1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzyl-1-piperidyl)-1-(1H-indol-3-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzylpiperidino)-1-(1H-indol-3-yl)ethanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c25-22(20-15-23-21-9-5-4-8-19(20)21)16-24-12-10-18(11-13-24)14-17-6-2-1-3-7-17/h1-9,15,18,23H,10-14,16H2