N-(2,4-dimethoxyphenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2,4-dimethoxyphenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2,4-dimethoxyphenyl)indoline-5-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-12(22)21-9-8-13-10-14(4-7-17(13)21)19(23)20-16-6-5-15(24-2)11-18(16)25-3/h4-7,10-11H,8-9H2,1-3H3,(H,20,23)