[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-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] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)/C=C/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H23NO5/c1-15-12-16-6-4-5-7-19(16)23(15)21(24)14-28-22(25)11-8-17-13-18(26-2)9-10-20(17)27-3/h4-11,13,15H,12,14H2,1-3H3/b11-8+