N-(2-chlorophenyl)-2-[4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazino]acetamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C28H27ClN4O2/c29-22-11-5-7-13-24(22)30-26(35)19-33-16-14-32(15-17-33)18-25(34)27-21-10-4-6-12-23(21)31-28(27)20-8-2-1-3-9-20/h1-13,31H,14-19H2,(H,30,35)