N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-1H-indole-2-carboxamide CAS Name: N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-1H-indole-2-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1NC(=O)C3=CC4=CC=CC=C4N3

InChI

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