N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3,4-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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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