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

Systemtic Name: 3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]phenol hydrate Openeye Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]phenol hydrate CAS Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidinyl]phenol hydrate IUPAC Name: 3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]phenol hydrate Traditional Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]phenol hydrate Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O.H2O/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;1H2