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

Systemtic Name: N-[1-(2-ethoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(2-ethoxyethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(2-ethoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2-ethoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(2-ethoxyethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C

Isomeric SMILES

CCOCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H29N3O4/c1-7-26-11-10-21-9-8-14-12(2)16(22(24)25)13(3)15(17(14)21)20-18(23)19(4,5)6/h7-11H2,1-6H3,(H,20,23)