1-(4-fluorophenyl)-4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]butan-1-one hydrochloride

Systemtic Name: 1-(4-fluorophenyl)-4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]butan-1-one hydrochloride Openeye Name: 1-(4-fluorophenyl)-4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]butan-1-one hydrochloride CAS Name: 1-(4-fluorophenyl)-4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]-1-butanone hydrochloride IUPAC Name: 1-(4-fluorophenyl)-4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]butan-1-one hydrochloride Traditional Name: 1-(4-fluorophenyl)-4-[4-(5-methoxy-1H-indol-3-yl)piperidino]butan-1-one hydrochloride Formula: C24H28ClFN2O2 MolecularWeight: 430.942723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F.Cl

InChI

InChI=1S/C24H27FN2O2.ClH/c1-29-20-8-9-23-21(15-20)22(16-26-23)17-10-13-27(14-11-17)12-2-3-24(28)18-4-6-19(25)7-5-18;/h4-9,15-17,26H,2-3,10-14H2,1H3;1H