1-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-5-methoxy-3,3-dimethyl-indol-2-one

Systemtic Name: 1-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-5-methoxy-3,3-dimethyl-indol-2-one Openeye Name: 1-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-5-methoxy-3,3-dimethyl-indolin-2-one CAS Name: 1-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-5-methoxy-3,3-dimethyl-2-indolone IUPAC Name: 1-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-5-methoxy-3,3-dimethylindol-2-one Traditional Name: 1-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-5-methoxy-3,3-dimethyl-oxindole Formula: C25H29FN2O3 MolecularWeight: 424.507763

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N(C1=O)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C25H29FN2O3/c1-25(2)21-16-20(31-3)8-9-22(21)28(24(25)30)15-14-27-12-10-18(11-13-27)23(29)17-4-6-19(26)7-5-17/h4-9,16,18H,10-15H2,1-3H3