2-(3,4-dimethoxyphenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-pivaloylindolin-6-yl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)22(27)25-11-10-16-7-8-17(14-18(16)25)24-21(26)13-15-6-9-19(28-4)20(12-15)29-5/h6-9,12,14H,10-11,13H2,1-5H3,(H,24,26)