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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]ethanamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14(24)23-9-8-17-10-16(4-6-18(17)23)13-22-21(25)12-15-5-7-19(26-2)20(11-15)27-3/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,22,25)