N-[1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(o-tolyl)-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-1-[2-keto-2-(o-tolyl)ethyl]-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Formula: C34H27N3O3 MolecularWeight: 525.59648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3O3/c1-22-11-5-7-15-25(22)32(38)21-37-31-18-10-8-16-26(31)27(23-12-3-2-4-13-23)20-30(34(37)40)36-33(39)29-19-24-14-6-9-17-28(24)35-29/h2-20,30,35H,21H2,1H3,(H,36,39)