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

Systemtic Name: 1-methyl-2-[(2-methylphenoxy)methyl]-3-(piperidin-1-ylmethyl)indole hydrochloride Openeye Name: 1-methyl-2-[(2-methylphenoxy)methyl]-3-(1-piperidylmethyl)indole hydrochloride CAS Name: 1-methyl-2-[(2-methylphenoxy)methyl]-3-(1-piperidinylmethyl)indole hydrochloride IUPAC Name: 1-methyl-2-[(2-methylphenoxy)methyl]-3-(piperidin-1-ylmethyl)indole hydrochloride Traditional Name: 1-methyl-2-[(2-methylphenoxy)methyl]-3-(piperidinomethyl)indole hydrochloride Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=C(C3=CC=CC=C3N2C)CN4CCCCC4.Cl

Isomeric SMILES

CC1=CC=CC=C1OCC2=C(C3=CC=CC=C3N2C)CN4CCCCC4.Cl

InChI

InChI=1S/C23H28N2O.ClH/c1-18-10-4-7-13-23(18)26-17-22-20(16-25-14-8-3-9-15-25)19-11-5-6-12-21(19)24(22)2;/h4-7,10-13H,3,8-9,14-17H2,1-2H3;1H