N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3,5-dimethoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,5-dimethoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3,5-dimethoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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