2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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