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

Systemtic Name: N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C31H28N4O3/c36-29(34-16-8-9-17-34)20-35-28-15-7-5-13-23(28)24(21-10-2-1-3-11-21)19-27(31(35)38)33-30(37)26-18-22-12-4-6-14-25(22)32-26/h1-7,10-15,18-19,27,32H,8-9,16-17,20H2,(H,33,37)