N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-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)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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