1-[2-(2,2-diphenylethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-(2,2-diphenylethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[2-(2,2-diphenylethyl)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[2-(2,2-diphenylethyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[2-(2,2-diphenylethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[2-(2,2-diphenylethyl)piperidino]-2-(1H-indol-3-yl)ethanone Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C(C1)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H30N2O/c32-29(19-24-21-30-28-17-8-7-16-26(24)28)31-18-10-9-15-25(31)20-27(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-8,11-14,16-17,21,25,27,30H,9-10,15,18-20H2