(4-methoxyphenyl)-[2-methyl-1-(piperidin-3-ylmethyl)indol-3-yl]methanone hydrochloride

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(piperidin-3-ylmethyl)indol-3-yl]methanone hydrochloride Openeye Name: (4-methoxyphenyl)-[2-methyl-1-(3-piperidylmethyl)indol-3-yl]methanone hydrochloride CAS Name: (4-methoxyphenyl)-[2-methyl-1-(3-piperidinylmethyl)-3-indolyl]methanone hydrochloride IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(piperidin-3-ylmethyl)indol-3-yl]methanone hydrochloride Traditional Name: (4-methoxyphenyl)-[2-methyl-1-(3-piperidylmethyl)indol-3-yl]methanone hydrochloride Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CCCNC3)C(=O)C4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CCCNC3)C(=O)C4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C23H26N2O2.ClH/c1-16-22(23(26)18-9-11-19(27-2)12-10-18)20-7-3-4-8-21(20)25(16)15-17-6-5-13-24-14-17;/h3-4,7-12,17,24H,5-6,13-15H2,1-2H3;1H