Identification
| Name |
(7bS)-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 |
(7Bs)-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; 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)-, (7Bs)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C30H23N5O3 |
| Molecular Weight |
501.54 |
| CAS Registry Number |
104713-39-5 |
| SMILES |
[C@@]568C(CN(C(C1=CC2=C([NH]1)C=CC(=C2)NC(C3=CC4=C([NH]3)C=CC=C4)=O)=O)C5=CC(C7=C6C(=C[NH]7)C)=O)C8 |
| 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)/t18?,30-/m1/s1 |
| InChIKey |
KSEVSZOOMUWSRV-ZGPRTBGDSA-N |
|