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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

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