N-(4,5-dimethoxy-2-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4,5-dimethoxy-2-methyl-phenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4,5-dimethoxy-2-methylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4,5-dimethoxy-2-methylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4,5-dimethoxy-2-methyl-phenyl)indoline-5-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-12-9-18(25-3)19(26-4)11-16(12)21-20(24)15-5-6-17-14(10-15)7-8-22(17)13(2)23/h5-6,9-11H,7-8H2,1-4H3,(H,21,24)