2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-1-(5-nitroindolin-1-yl)ethanone Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])CC(C)C)C

InChI

InChI=1S/C19H24N4O3S/c1-12(2)10-22-14(4)13(3)20-19(22)27-11-18(24)21-8-7-15-9-16(23(25)26)5-6-17(15)21/h5-6,9,12H,7-8,10-11H2,1-4H3