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 |
 |
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 |
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