3-(1H-indol-4-yl)-1-(phenylmethyl)piperidin-2-ol

Systemtic Name: 3-(1H-indol-4-yl)-1-(phenylmethyl)piperidin-2-ol Openeye Name: 1-benzyl-3-(1H-indol-4-yl)piperidin-2-ol CAS Name: 3-(1H-indol-4-yl)-1-(phenylmethyl)-2-piperidinol IUPAC Name: 1-benzyl-3-(1H-indol-4-yl)piperidin-2-ol Traditional Name: 1-benzyl-3-(1H-indol-4-yl)piperidin-2-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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