1-[1-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-methoxy-3,3-dimethyl-indol-2-one

Systemtic Name: 1-[1-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-methoxy-3,3-dimethyl-indol-2-one Openeye Name: 1-[1-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-4-methoxy-3,3-dimethyl-indolin-2-one CAS Name: 1-[1-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-4-methoxy-3,3-dimethyl-2-indolone IUPAC Name: 1-[1-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-methoxy-3,3-dimethylindol-2-one Traditional Name: 1-[1-[4-(4-fluorobenzoyl)piperidino]ethyl]-4-methoxy-3,3-dimethyl-oxindole Formula: C25H29FN2O3 MolecularWeight: 424.507763

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC(CC1)C(=O)C2=CC=C(C=C2)F)N3C4=C(C(=CC=C4)OC)C(C3=O)(C)C

Isomeric SMILES

CC(N1CCC(CC1)C(=O)C2=CC=C(C=C2)F)N3C4=C(C(=CC=C4)OC)C(C3=O)(C)C

InChI

InChI=1S/C25H29FN2O3/c1-16(28-20-6-5-7-21(31-4)22(20)25(2,3)24(28)30)27-14-12-18(13-15-27)23(29)17-8-10-19(26)11-9-17/h5-11,16,18H,12-15H2,1-4H3