3-[2-[4-(2-cyclobutyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-6-methoxy-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[4-(2-cyclobutyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-6-methoxy-1,3-dihydroindol-2-one Openeye Name: 3-[2-[4-(2-cyclobutyl-5-fluoro-benzimidazol-1-yl)-1-piperidyl]-2-oxo-ethyl]-6-methoxy-indolin-2-one CAS Name: 3-[2-[4-(2-cyclobutyl-5-fluoro-1-benzimidazolyl)-1-piperidinyl]-2-oxoethyl]-6-methoxy-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[4-(2-cyclobutyl-5-fluorobenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]-6-methoxy-1,3-dihydroindol-2-one Traditional Name: 3-[2-[4-(2-cyclobutyl-5-fluoro-benzimidazol-1-yl)piperidino]-2-keto-ethyl]-6-methoxy-oxindole Formula: C27H29FN4O3 MolecularWeight: 476.542563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)N3CCC(CC3)N4C5=C(C=C(C=C5)F)N=C4C6CCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)N3CCC(CC3)N4C5=C(C=C(C=C5)F)N=C4C6CCC6

InChI

InChI=1S/C27H29FN4O3/c1-35-19-6-7-20-21(27(34)30-22(20)14-19)15-25(33)31-11-9-18(10-12-31)32-24-8-5-17(28)13-23(24)29-26(32)16-3-2-4-16/h5-8,13-14,16,18,21H,2-4,9-12,15H2,1H3,(H,30,34)