N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-nitro-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-nitro-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-nitro-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-nitrobenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-nitrobenzamide Traditional Name: 2-nitro-N-(1-pivaloylindolin-6-yl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-20(2,3)19(25)22-11-10-13-8-9-14(12-17(13)22)21-18(24)15-6-4-5-7-16(15)23(26)27/h4-9,12H,10-11H2,1-3H3,(H,21,24)