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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC3=CC=CC=C3N2)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC(CN(C1)CCC2=CC3=CC=CC=C3N2)C4=CC(=CC=C4)O

InChI

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