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

Systemtic Name: N-[1-(2-hydroxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(2-hydroxyethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(2-hydroxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2-hydroxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(2-hydroxyethyl)-4,6-dimethyl-5-nitro-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-10-12-6-7-19(8-9-21)15(12)13(11(2)14(10)20(23)24)18-16(22)17(3,4)5/h21H,6-9H2,1-5H3,(H,18,22)