2-(3,4-dimethoxyphenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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