[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-24-17-9-6-15(7-10-17)8-11-20(23)25-14-19(22)21-13-12-16-4-2-3-5-18(16)21/h2-11H,12-14H2,1H3