[1-(1H-indol-2-ylmethyl)-3-(phenylmethyl)piperidin-3-yl]methanol

Systemtic Name: [1-(1H-indol-2-ylmethyl)-3-(phenylmethyl)piperidin-3-yl]methanol Openeye Name: [3-benzyl-1-(1H-indol-2-ylmethyl)-3-piperidyl]methanol CAS Name: [1-(1H-indol-2-ylmethyl)-3-(phenylmethyl)-3-piperidinyl]methanol IUPAC Name: [3-benzyl-1-(1H-indol-2-ylmethyl)piperidin-3-yl]methanol Traditional Name: [3-benzyl-1-(1H-indol-2-ylmethyl)-3-piperidyl]methanol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=CC=CC=C3N2)(CC4=CC=CC=C4)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=CC=CC=C3N2)(CC4=CC=CC=C4)CO

InChI

InChI=1S/C22H26N2O/c25-17-22(14-18-7-2-1-3-8-18)11-6-12-24(16-22)15-20-13-19-9-4-5-10-21(19)23-20/h1-5,7-10,13,23,25H,6,11-12,14-17H2