[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)propanoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-(3,4-dimethoxyphenyl)propanoic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)propionic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-15-12-17-6-4-5-7-18(17)23(15)21(24)14-28-22(25)11-9-16-8-10-19(26-2)20(13-16)27-3/h4-8,10,13,15H,9,11-12,14H2,1-3H3