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

Systemtic Name: N-[1-ethanoyl-2-(methoxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-acetyl-2-(methoxymethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-acetyl-2-(methoxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-acetyl-2-(methoxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-acetyl-2-(methoxymethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(N(C2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)C(=O)C)COC

Isomeric SMILES

CC1=C2CC(N(C2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)C(=O)C)COC

InChI

InChI=1S/C19H27N3O5/c1-10-14-8-13(9-27-7)21(12(3)23)17(14)15(11(2)16(10)22(25)26)20-18(24)19(4,5)6/h13H,8-9H2,1-7H3,(H,20,24)