3-[1-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)piperidin-4-one

Systemtic Name: 3-[1-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)piperidin-4-one Openeye Name: 1-benzyl-3-[1-(1H-indol-3-yl)ethyl]piperidin-4-one CAS Name: 3-[1-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-4-piperidinone IUPAC Name: 1-benzyl-3-[1-(1H-indol-3-yl)ethyl]piperidin-4-one Traditional Name: 1-benzyl-3-[1-(1H-indol-3-yl)ethyl]-4-piperidone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CCC1=O)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1CN(CCC1=O)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c1-16(19-13-23-21-10-6-5-9-18(19)21)20-15-24(12-11-22(20)25)14-17-7-3-2-4-8-17/h2-10,13,16,20,23H,11-12,14-15H2,1H3