N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-2,2-diphenylacetamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazino]-2,2-diphenyl-acetamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c33-28(27(22-9-3-1-4-10-22)23-11-5-2-6-12-23)30-32-19-17-31(18-20-32)16-15-24-21-29-26-14-8-7-13-25(24)26/h1-14,21,27,29H,15-20H2,(H,30,33)