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

Systemtic Name: N-[4,6-dimethyl-5-nitro-1-(6-oxidanylhexyl)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(6-hydroxyhexyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(6-hydroxyhexyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(6-hydroxyhexyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(6-hydroxyhexyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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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)CCCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4/c1-14-16-10-12-23(11-8-6-7-9-13-25)19(16)17(15(2)18(14)24(27)28)22-20(26)21(3,4)5/h25H,6-13H2,1-5H3,(H,22,26)