3-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole hydrochloride

Systemtic Name: 3-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole hydrochloride Openeye Name: 3-[2-[3-(3-methoxyphenyl)-1-piperidyl]ethyl]-1H-indole hydrochloride CAS Name: 3-[2-[3-(3-methoxyphenyl)-1-piperidinyl]ethyl]-1H-indole hydrochloride IUPAC Name: 3-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole hydrochloride Traditional Name: 3-[2-[3-(3-methoxyphenyl)piperidino]ethyl]-1H-indole hydrochloride Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN(C2)CCC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN(C2)CCC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C22H26N2O.ClH/c1-25-20-8-4-6-17(14-20)19-7-5-12-24(16-19)13-11-18-15-23-22-10-3-2-9-21(18)22;/h2-4,6,8-10,14-15,19,23H,5,7,11-13,16H2,1H3;1H