[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-oxidanylidene-3H-indol-6-yl] butanoate

Systemtic Name: [1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-oxidanylidene-3H-indol-6-yl] butanoate Openeye Name: [1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-2-oxo-indolin-6-yl] butanoate CAS Name: butanoic acid [1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-2-oxo-3H-indol-6-yl] ester IUPAC Name: [1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-oxo-3H-indol-6-yl] butanoate Traditional Name: butyric acid [1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-2-keto-indolin-6-yl] ester Formula: C25H29FN2O3 MolecularWeight: 424.507763

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1=CC2=C(CC(=O)N2C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CCCC(=O)OC1=CC2=C(CC(=O)N2C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C1

InChI

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