3-ethyl-3-[2-(1H-indol-2-yl)ethyl]-1-(phenylmethyl)piperidin-2-one

Systemtic Name: 3-ethyl-3-[2-(1H-indol-2-yl)ethyl]-1-(phenylmethyl)piperidin-2-one Openeye Name: 1-benzyl-3-ethyl-3-[2-(1H-indol-2-yl)ethyl]piperidin-2-one CAS Name: 3-ethyl-3-[2-(1H-indol-2-yl)ethyl]-1-(phenylmethyl)-2-piperidinone IUPAC Name: 1-benzyl-3-ethyl-3-[2-(1H-indol-2-yl)ethyl]piperidin-2-one Traditional Name: 1-benzyl-3-ethyl-3-[2-(1H-indol-2-yl)ethyl]-2-piperidone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1=O)CC2=CC=CC=C2)CCC3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC1(CCCN(C1=O)CC2=CC=CC=C2)CCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H28N2O/c1-2-24(15-13-21-17-20-11-6-7-12-22(20)25-21)14-8-16-26(23(24)27)18-19-9-4-3-5-10-19/h3-7,9-12,17,25H,2,8,13-16,18H2,1H3