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

Systemtic Name: 3-[1-(phenylmethyl)indol-4-yl]piperidin-3-ol Openeye Name: 3-(1-benzylindol-4-yl)piperidin-3-ol CAS Name: 3-[1-(phenylmethyl)-4-indolyl]-3-piperidinol IUPAC Name: 3-(1-benzylindol-4-yl)piperidin-3-ol Traditional Name: 3-(1-benzylindol-4-yl)piperidin-3-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)(C2=C3C=CN(C3=CC=C2)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC(CNC1)(C2=C3C=CN(C3=CC=C2)CC4=CC=CC=C4)O

InChI

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