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

Systemtic Name: N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-2,4-dimethoxy-benzamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2,4-dimethoxybenzamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-2,4-dimethoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13(23)22-9-8-15-10-14(4-7-18(15)22)12-21-20(24)17-6-5-16(25-2)11-19(17)26-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,24)