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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(3-methoxyphenyl)prop-2-enoate CAS Name: 3-(3-methoxyphenyl)-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(3-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=CC(=C1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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