2-[(2-chloranylphenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole hydrochloride

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole hydrochloride Openeye Name: 2-[(2-chlorophenoxy)methyl]-1-methyl-3-(1-piperidylmethyl)indole hydrochloride CAS Name: 2-[(2-chlorophenoxy)methyl]-1-methyl-3-(1-piperidinylmethyl)indole hydrochloride IUPAC Name: 2-[(2-chlorophenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole hydrochloride Traditional Name: 2-[(2-chlorophenoxy)methyl]-1-methyl-3-(piperidinomethyl)indole hydrochloride Formula: C22H26Cl2N2O MolecularWeight: 405.36064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=CC=C3Cl)CN4CCCCC4.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=CC=C3Cl)CN4CCCCC4.Cl

InChI

InChI=1S/C22H25ClN2O.ClH/c1-24-20-11-5-3-9-17(20)18(15-25-13-7-2-8-14-25)21(24)16-26-22-12-6-4-10-19(22)23;/h3-6,9-12H,2,7-8,13-16H2,1H3;1H