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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(1H-indol-3-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(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)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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