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(+-)-N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(C)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-1H-Indole-2-carboxamide
[CAS# 104713-40-8]

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CAS#: 104713-40-8
Product: (+-)-N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(C)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-1H-Indole-2-carboxamide
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Identification
Name (+-)-N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(C)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-1H-Indole-2-carboxamide
Synonyms 1H-Indole-2-Carboxamide, N-(2-((4,5,8,8A-Tetrahydro-7-Methyl-4-Oxocyclopropa(C)Pyrrolo(3,2-E)Indol-2(1H)-Yl)Carbonyl)-1H-Indol-5-Yl)-, (+-)-; Brn 6553575; U 68415
Molecular Structure CAS#: 104713-40-8, (+-)-N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(C)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-1H-Indole-2-carboxamide
Molecular Formula C30H23N5O3
Molecular Weight 501.54
CAS Registry Number 104713-40-8
SMILES C1=C(C2=C([NH]1)C(=O)C=C3N(CC4C23C4)C(=O)C5=CC6=C([NH]5)C=CC(=C6)NC(=O)C7=CC8=C([NH]7)C=CC=C8)C
InChI 1S/C30H23N5O3/c1-15-13-31-27-24(36)11-25-30(26(15)27)12-18(30)14-35(25)29(38)23-10-17-8-19(6-7-21(17)34-23)32-28(37)22-9-16-4-2-3-5-20(16)33-22/h2-11,13,18,31,33-34H,12,14H2,1H3,(H,32,37)
InChIKey KSEVSZOOMUWSRV-UHFFFAOYSA-N
Properties
Density 1.575g/cm3 (Cal.)
Boiling point 816.649°C at 760 mmHg (Cal.)
Flash point 447.693°C (Cal.)
Market Analysis Reports
List of Reports Available for (+-)-N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(C)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-1H-Indole-2-carboxamide
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