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

Systemtic Name: N-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(diethylamino)-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[1-[2-(diethylamino)-2-oxoethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(diethylamino)-2-oxoethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(diethylamino)-2-keto-ethyl]-2-keto-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N4O3/c1-3-34(4-2)29(36)20-35-28-17-11-9-15-23(28)24(21-12-6-5-7-13-21)19-27(31(35)38)33-30(37)26-18-22-14-8-10-16-25(22)32-26/h5-19,27,32H,3-4,20H2,1-2H3,(H,33,37)