N-(1-butanoyl-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-butanoyl-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-butanoyl-4,6-dimethyl-5-nitro-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-[4,6-dimethyl-5-nitro-1-(1-oxobutyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-(1-butanoyl-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-butyryl-4,6-dimethyl-5-nitro-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C

Isomeric SMILES

CCCC(=O)N1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H27N3O4/c1-7-8-14(23)21-10-9-13-11(2)16(22(25)26)12(3)15(17(13)21)20-18(24)19(4,5)6/h7-10H2,1-6H3,(H,20,24)