N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-2,3-dimethoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,3-dimethoxybenzamide Traditional Name: N-(1-acetylindolin-6-yl)-2,3-dimethoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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