12-(1H-indol-3-yl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine

Systemtic Name: 12-(1H-indol-3-yl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine Openeye Name: 12-(1H-indol-3-yl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine CAS Name: 12-(1H-indol-3-yl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine IUPAC Name: 12-(1H-indol-3-yl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine Traditional Name: 12-(1H-indol-3-yl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine Formula: C24H19N3 MolecularWeight: 349.42776

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(C3=C1NC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1C2=CC=CC=C2NC(C3=C1NC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H19N3/c1-4-10-19-15(7-1)13-22-23(17-9-3-6-12-21(17)26-22)24(27-19)18-14-25-20-11-5-2-8-16(18)20/h1-12,14,24-27H,13H2