5-methoxy-1-(phenylmethyl)-3-(2-piperidin-1-ylethyl)indole hydrochloride

Systemtic Name: 5-methoxy-1-(phenylmethyl)-3-(2-piperidin-1-ylethyl)indole hydrochloride Openeye Name: 1-benzyl-5-methoxy-3-[2-(1-piperidyl)ethyl]indole hydrochloride CAS Name: 5-methoxy-1-(phenylmethyl)-3-[2-(1-piperidinyl)ethyl]indole hydrochloride IUPAC Name: 1-benzyl-5-methoxy-3-(2-piperidin-1-ylethyl)indole hydrochloride Traditional Name: 1-benzyl-5-methoxy-3-(2-piperidinoethyl)indole hydrochloride Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCN3CCCCC3)CC4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCN3CCCCC3)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H28N2O.ClH/c1-26-21-10-11-23-22(16-21)20(12-15-24-13-6-3-7-14-24)18-25(23)17-19-8-4-2-5-9-19;/h2,4-5,8-11,16,18H,3,6-7,12-15,17H2,1H3;1H