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

Systemtic Name: 1H-indol-3-yl-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(1H-indol-3-yl)methanone CAS Name: 1H-indol-3-yl-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1H-indol-3-yl)methanone Traditional Name: (4-benzylpiperidino)-(1H-indol-3-yl)methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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