2-(2-methylbutan-2-ylamino)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-methylbutan-2-ylamino)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1,1-dimethylpropylamino)-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(2-methylbutan-2-ylamino)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-methylbutan-2-ylamino)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(tert-amylamino)-1-(5-nitroindolin-1-yl)ethanone Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NCC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-4-15(2,3)16-10-14(19)17-8-7-11-9-12(18(20)21)5-6-13(11)17/h5-6,9,16H,4,7-8,10H2,1-3H3