N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c1-29-24-14-8-6-12-19(24)20(17-9-3-2-4-10-17)16-23(26(29)31)28-25(30)22-15-18-11-5-7-13-21(18)27-22/h2-16,23,27H,1H3,(H,28,30)