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

Systemtic Name: N-(4,6-dimethyl-5-nitro-1-octyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4,6-dimethyl-5-nitro-1-octyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(4,6-dimethyl-5-nitro-1-octyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(4,6-dimethyl-5-nitro-1-octyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(4,6-dimethyl-5-nitro-1-octyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C

Isomeric SMILES

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H37N3O3/c1-7-8-9-10-11-12-14-25-15-13-18-16(2)20(26(28)29)17(3)19(21(18)25)24-22(27)23(4,5)6/h7-15H2,1-6H3,(H,24,27)