2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

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