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

Systemtic Name: 3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]phenol Openeye Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]phenol CAS Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidinyl]phenol IUPAC Name: 3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]phenol Traditional Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]phenol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CNC3=CC=CC=C32)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC(CN(C1)CCC2=CNC3=CC=CC=C32)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H24N2O/c24-19-7-3-5-16(13-19)18-6-4-11-23(15-18)12-10-17-14-22-21-9-2-1-8-20(17)21/h1-3,5,7-9,13-14,18,22,24H,4,6,10-12,15H2