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

Systemtic Name: N-[4,6-dimethyl-1-(2-methylsulfanylethyl)-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4,6-dimethyl-1-(2-methylsulfanylethyl)-5-nitro-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[4,6-dimethyl-1-[2-(methylthio)ethyl]-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4,6-dimethyl-1-(2-methylsulfanylethyl)-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[4,6-dimethyl-1-[2-(methylthio)ethyl]-5-nitro-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)CCSC

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)CCSC

InChI

InChI=1S/C18H27N3O3S/c1-11-13-7-8-20(9-10-25-6)16(13)14(12(2)15(11)21(23)24)19-17(22)18(3,4)5/h7-10H2,1-6H3,(H,19,22)