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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(1-pivaloylindolin-6-yl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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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)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-21(2,3)20(26)23-11-10-15-6-7-16(13-18(15)23)22-19(25)12-14-4-8-17(9-5-14)24(27)28/h4-9,13H,10-12H2,1-3H3,(H,22,25)