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

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(1-methylpiperidin-3-yl)indol-3-yl]methanone hydrochloride Openeye Name: (4-methoxyphenyl)-[2-methyl-1-(1-methyl-3-piperidyl)indol-3-yl]methanone hydrochloride CAS Name: (4-methoxyphenyl)-[2-methyl-1-(1-methyl-3-piperidinyl)-3-indolyl]methanone hydrochloride IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(1-methylpiperidin-3-yl)indol-3-yl]methanone hydrochloride Traditional Name: (4-methoxyphenyl)-[2-methyl-1-(1-methyl-3-piperidyl)indol-3-yl]methanone hydrochloride Formula: C23H27ClN2O2 MolecularWeight: 398.92568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3CCCN(C3)C)C(=O)C4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3CCCN(C3)C)C(=O)C4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C23H26N2O2.ClH/c1-16-22(23(26)17-10-12-19(27-3)13-11-17)20-8-4-5-9-21(20)25(16)18-7-6-14-24(2)15-18;/h4-5,8-13,18H,6-7,14-15H2,1-3H3;1H