methyl 1-[2-(3,4-dimethoxyphenyl)ethanoyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-[2-(3,4-dimethoxyphenyl)ethanoyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[2-(3,4-dimethoxyphenyl)acetyl]indoline-5-carboxylate CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3,4-dimethoxyphenyl)acetyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-homoveratroylindoline-5-carboxylic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)C(=O)OC)OC

InChI

InChI=1S/C20H21NO5/c1-24-17-7-4-13(10-18(17)25-2)11-19(22)21-9-8-14-12-15(20(23)26-3)5-6-16(14)21/h4-7,10,12H,8-9,11H2,1-3H3