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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3/c1-12-10-14(20(22)23)6-7-15(12)18-17(21)11-19-9-8-13-4-2-3-5-16(13)19/h2-7,10H,8-9,11H2,1H3,(H,18,21)