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

Systemtic Name: N-[2-oxidanylidene-1-[2-oxidanylidene-2-(phenethylamino)ethyl]-4-phenyl-4,5-dihydro-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-oxo-1-[2-oxo-2-(phenethylamino)ethyl]-4-phenyl-4,5-dihydro-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[2-oxo-1-[2-oxo-2-(phenethylamino)ethyl]-4-phenyl-4,5-dihydro-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[2-oxo-1-[2-oxo-2-(phenethylamino)ethyl]-4-phenyl-4,5-dihydro-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-1-[2-keto-2-(phenethylamino)ethyl]-4-phenyl-4,5-dihydro-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Formula: C35H32N4O3 MolecularWeight: 556.65358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

C1C(C(C(=O)N(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C35H32N4O3/c40-32(36-20-19-24-11-3-1-4-12-24)23-39-31-18-10-8-16-27(31)21-28(25-13-5-2-6-14-25)33(35(39)42)38-34(41)30-22-26-15-7-9-17-29(26)37-30/h1-18,22,28,33,37H,19-21,23H2,(H,36,40)(H,38,41)