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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-(1-pivaloylindolin-6-yl)benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C21H23N3O4/c1-13-16(6-5-7-17(13)24(27)28)19(25)22-15-9-8-14-10-11-23(18(14)12-15)20(26)21(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,22,25)