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

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-2,2-diphenyl-acetamide Formula: C34H31N3O2 MolecularWeight: 513.62884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H31N3O2/c38-33(32(25-11-3-1-4-12-25)26-13-5-2-6-14-26)36-31-18-10-8-16-28(31)34(39)37-21-19-24(20-22-37)29-23-35-30-17-9-7-15-27(29)30/h1-18,23-24,32,35H,19-22H2,(H,36,38)