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

Systemtic Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-3-yl]phenol Openeye Name: 3-[1-(1H-indol-2-ylmethyl)-3-piperidyl]phenol CAS Name: 3-[1-(1H-indol-2-ylmethyl)-3-piperidinyl]phenol IUPAC Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-3-yl]phenol Traditional Name: 3-[1-(1H-indol-2-ylmethyl)-3-piperidyl]phenol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=CC=CC=C3N2)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=CC=CC=C3N2)C4=CC(=CC=C4)O

InChI

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