N-(1H-indol-5-yl)-1-oxidanylidene-N,7-bis(2H-pyrrol-3-yl)azirino[1,2-a]indole-5-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-1-oxidanylidene-N,7-bis(2H-pyrrol-3-yl)azirino[1,2-a]indole-5-carboxamide Openeye Name: N-(1H-indol-5-yl)-1-oxo-N,7-bis(2H-pyrrol-3-yl)azirino[1,2-a]indole-5-carboxamide CAS Name: N-(1H-indol-5-yl)-1-oxo-N,7-bis(2H-pyrrol-3-yl)-5-azirino[1,2-a]indolecarboxamide IUPAC Name: N-(1H-indol-5-yl)-1-oxo-N,7-bis(2H-pyrrol-3-yl)azirino[1,2-a]indole-5-carboxamide Traditional Name: N-(1H-indol-5-yl)-1-keto-N,7-bis(2H-pyrrol-3-yl)azirin[1,2-a]indole-5-carboxamide Formula: C26H17N5O2 MolecularWeight: 431.44548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=N1)C2=C3C(=O)N3C4=C2C=C(C=C4)C(=O)N(C5=CC=NC5)C6=CC7=C(C=C6)NC=C7

Isomeric SMILES

C1C(=CC=N1)C2=C3C(=O)N3C4=C2C=C(C=C4)C(=O)N(C5=CC=NC5)C6=CC7=C(C=C6)NC=C7

InChI

InChI=1S/C26H17N5O2/c32-25(30(19-7-9-28-14-19)18-2-3-21-15(11-18)6-10-29-21)16-1-4-22-20(12-16)23(17-5-8-27-13-17)24-26(33)31(22)24/h1-12,29H,13-14H2