[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-acetamido-3-phenyl-prop-2-enoate CAS Name: 2-acetamido-3-phenyl-2-propenoic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-acetamido-3-phenylprop-2-enoate Traditional Name: 2-acetamido-3-phenyl-acrylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O4/c1-15-12-18-10-6-7-11-20(18)24(15)21(26)14-28-22(27)19(23-16(2)25)13-17-8-4-3-5-9-17/h3-11,13,15H,12,14H2,1-2H3,(H,23,25)