3-chloranyl-N-[1-naphthalen-2-yl-2-oxidanylidene-2-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]ethyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[1-naphthalen-2-yl-2-oxidanylidene-2-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[1-(2-naphthyl)-2-oxo-2-[4-(2-oxo-1-piperidyl)anilino]ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[1-(2-naphthalenyl)-2-oxo-2-[4-(2-oxo-1-piperidinyl)anilino]ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[1-naphthalen-2-yl-2-oxo-2-[4-(2-oxopiperidin-1-yl)anilino]ethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(2-ketopiperidino)anilino]-1-(2-naphthyl)ethyl]-1H-indole-6-carboxamide Formula: C32H27ClN4O3 MolecularWeight: 551.03478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C(C3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC6=C(C=C5)C(=CN6)Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C(C3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC6=C(C=C5)C(=CN6)Cl

InChI

InChI=1S/C32H27ClN4O3/c33-27-19-34-28-18-23(10-15-26(27)28)31(39)36-30(22-9-8-20-5-1-2-6-21(20)17-22)32(40)35-24-11-13-25(14-12-24)37-16-4-3-7-29(37)38/h1-2,5-6,8-15,17-19,30,34H,3-4,7,16H2,(H,35,40)(H,36,39)