[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H19F2NO5 MolecularWeight: 403.376066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)N2CCC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C21H19F2NO5/c1-27-18-12-14(6-8-17(18)29-21(22)23)7-9-20(26)28-13-19(25)24-11-10-15-4-2-3-5-16(15)24/h2-9,12,21H,10-11,13H2,1H3/b9-7+