1-(phenylmethyl)-3-(2-piperidin-4-ylethyl)indole hydrochloride

Systemtic Name: 1-(phenylmethyl)-3-(2-piperidin-4-ylethyl)indole hydrochloride Openeye Name: 1-benzyl-3-[2-(4-piperidyl)ethyl]indole hydrochloride CAS Name: 1-(phenylmethyl)-3-[2-(4-piperidinyl)ethyl]indole hydrochloride IUPAC Name: 1-benzyl-3-(2-piperidin-4-ylethyl)indole hydrochloride Traditional Name: 1-benzyl-3-[2-(4-piperidyl)ethyl]indole hydrochloride Formula: C22H27ClN2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4.Cl

Isomeric SMILES

C1CNCCC1CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C22H26N2.ClH/c1-2-6-19(7-3-1)16-24-17-20(21-8-4-5-9-22(21)24)11-10-18-12-14-23-15-13-18;/h1-9,17-18,23H,10-16H2;1H