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

Systemtic Name: 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-1-propyl-2,3-dihydroindol-7-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-1-propyl-indolin-7-yl)propanamide CAS Name: 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-1-propyl-2,3-dihydroindol-7-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-1-propyl-2,3-dihydroindol-7-yl)propanamide Traditional Name: 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-1-propyl-indolin-7-yl)propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C)C

Isomeric SMILES

CCCN1C(CC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H29N3O3/c1-8-9-21-11(2)10-14-12(3)16(22(24)25)13(4)15(17(14)21)20-18(23)19(5,6)7/h11H,8-10H2,1-7H3,(H,20,23)