1-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-3-methyl-3-phenyl-indol-2-one hydrochloride

Systemtic Name: 1-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-3-methyl-3-phenyl-indol-2-one hydrochloride Openeye Name: 1-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-3-methyl-3-phenyl-indolin-2-one hydrochloride CAS Name: 1-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-3-methyl-3-phenyl-2-indolone hydrochloride IUPAC Name: 1-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-3-methyl-3-phenylindol-2-one hydrochloride Traditional Name: 1-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-3-methyl-3-phenyl-oxindole hydrochloride Formula: C29H30ClFN2O2 MolecularWeight: 493.012103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5.Cl

InChI

InChI=1S/C29H29FN2O2.ClH/c1-29(23-7-3-2-4-8-23)25-9-5-6-10-26(25)32(28(29)34)20-19-31-17-15-22(16-18-31)27(33)21-11-13-24(30)14-12-21;/h2-14,22H,15-20H2,1H3;1H