5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole hydrochloride

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole hydrochloride Openeye Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole hydrochloride CAS Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole hydrochloride IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole hydrochloride Traditional Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indole hydrochloride Formula: C31H37ClN2O3 MolecularWeight: 521.09008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC.Cl

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC.Cl

InChI

InChI=1S/C31H36N2O3.ClH/c1-23-29-21-28(35-3)15-16-30(29)33(31(23)25-9-13-26(34-2)14-10-25)22-24-7-11-27(12-8-24)36-20-19-32-17-5-4-6-18-32;/h7-16,21H,4-6,17-20,22H2,1-3H3;1H