3-(1H-indol-4-yl)-1-(phenylmethyl)piperidin-3-ol

Systemtic Name: 3-(1H-indol-4-yl)-1-(phenylmethyl)piperidin-3-ol Openeye Name: 1-benzyl-3-(1H-indol-4-yl)piperidin-3-ol CAS Name: 3-(1H-indol-4-yl)-1-(phenylmethyl)-3-piperidinol IUPAC Name: 1-benzyl-3-(1H-indol-4-yl)piperidin-3-ol Traditional Name: 1-benzyl-3-(1H-indol-4-yl)piperidin-3-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)(C3=C4C=CNC4=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)(C3=C4C=CNC4=CC=C3)O

InChI

InChI=1S/C20H22N2O/c23-20(18-8-4-9-19-17(18)10-12-21-19)11-5-13-22(15-20)14-16-6-2-1-3-7-16/h1-4,6-10,12,21,23H,5,11,13-15H2