2-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-methyl-5-nitro-indolin-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-methyl-5-nitro-indolin-1-yl)-N-(m-tolyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC3=CC=CC(=C3)C)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1CC(=O)NC3=CC=CC(=C3)C)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-12-4-3-5-15(8-12)19-18(22)11-20-13(2)9-14-10-16(21(23)24)6-7-17(14)20/h3-8,10,13H,9,11H2,1-2H3,(H,19,22)