2-[(4-chlorophenyl)methoxymethyl]-1-methyl-3-(piperidin-1-ylmethyl)indole hydrochloride

Systemtic Name: 2-[(4-chlorophenyl)methoxymethyl]-1-methyl-3-(piperidin-1-ylmethyl)indole hydrochloride Openeye Name: 2-[(4-chlorophenyl)methoxymethyl]-1-methyl-3-(1-piperidylmethyl)indole hydrochloride CAS Name: 2-[(4-chlorophenyl)methoxymethyl]-1-methyl-3-(1-piperidinylmethyl)indole hydrochloride IUPAC Name: 2-[(4-chlorophenyl)methoxymethyl]-1-methyl-3-(piperidin-1-ylmethyl)indole hydrochloride Traditional Name: 2-[(4-chlorobenzyl)oxymethyl]-1-methyl-3-(piperidinomethyl)indole hydrochloride Formula: C23H28Cl2N2O MolecularWeight: 419.38722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COCC3=CC=C(C=C3)Cl)CN4CCCCC4.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COCC3=CC=C(C=C3)Cl)CN4CCCCC4.Cl

InChI

InChI=1S/C23H27ClN2O.ClH/c1-25-22-8-4-3-7-20(22)21(15-26-13-5-2-6-14-26)23(25)17-27-16-18-9-11-19(24)12-10-18;/h3-4,7-12H,2,5-6,13-17H2,1H3;1H