N-(1-oxidanylidene-3,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl)benzamide

Systemtic Name: N-(1-oxidanylidene-3,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl)benzamide Openeye Name: N-(1-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl)benzamide CAS Name: N-(1-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl)benzamide IUPAC Name: N-(1-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl)benzamide Traditional Name: N-(1-keto-3,4,5,10-tetrahydroazepin[3,4-b]indol-2-yl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N(C1)NC(=O)C3=CC=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

C1CC2=C(C(=O)N(C1)NC(=O)C3=CC=CC=C3)NC4=CC=CC=C24

InChI

InChI=1S/C19H17N3O2/c23-18(13-7-2-1-3-8-13)21-22-12-6-10-15-14-9-4-5-11-16(14)20-17(15)19(22)24/h1-5,7-9,11,20H,6,10,12H2,(H,21,23)