1-(4-fluorophenyl)-4-[4-(1-methylindol-3-yl)piperidin-1-yl]butan-1-one hydrochloride

Systemtic Name: 1-(4-fluorophenyl)-4-[4-(1-methylindol-3-yl)piperidin-1-yl]butan-1-one hydrochloride Openeye Name: 1-(4-fluorophenyl)-4-[4-(1-methylindol-3-yl)-1-piperidyl]butan-1-one hydrochloride CAS Name: 1-(4-fluorophenyl)-4-[4-(1-methyl-3-indolyl)-1-piperidinyl]-1-butanone hydrochloride IUPAC Name: 1-(4-fluorophenyl)-4-[4-(1-methylindol-3-yl)piperidin-1-yl]butan-1-one hydrochloride Traditional Name: 1-(4-fluorophenyl)-4-[4-(1-methylindol-3-yl)piperidino]butan-1-one hydrochloride Formula: C24H28ClFN2O MolecularWeight: 414.943323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F.Cl

InChI

InChI=1S/C24H27FN2O.ClH/c1-26-17-22(21-5-2-3-6-23(21)26)18-12-15-27(16-13-18)14-4-7-24(28)19-8-10-20(25)11-9-19;/h2-3,5-6,8-11,17-18H,4,7,12-16H2,1H3;1H