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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-15-5-4-6-16(13-15)9-10-20(23)24-14-19(22)21-12-11-17-7-2-3-8-18(17)21/h2-10,13H,11-12,14H2,1H3/b10-9+