N-[2-oxidanylidene-1-(phenylmethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-(1-benzyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide CAS Name: N-[2-oxo-1-(phenylmethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-(1-benzyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(1-benzyl-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)C3=CC4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)C3=CC4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-25(23-16-20-11-4-6-12-21(20)27-23)28-22-15-14-19-10-5-7-13-24(19)29(26(22)31)17-18-8-2-1-3-9-18/h1-13,16,22,27H,14-15,17H2,(H,28,30)