3-(1H-indol-3-ylmethyl)-1-(phenylmethyl)piperidin-4-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1-(phenylmethyl)piperidin-4-one Openeye Name: 1-benzyl-3-(1H-indol-3-ylmethyl)piperidin-4-one CAS Name: 3-(1H-indol-3-ylmethyl)-1-(phenylmethyl)-4-piperidinone IUPAC Name: 1-benzyl-3-(1H-indol-3-ylmethyl)piperidin-4-one Traditional Name: 1-benzyl-3-(1H-indol-3-ylmethyl)-4-piperidone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C1=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c24-21-10-11-23(14-16-6-2-1-3-7-16)15-18(21)12-17-13-22-20-9-5-4-8-19(17)20/h1-9,13,18,22H,10-12,14-15H2