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

Systemtic Name: N-(2-methylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: 2-(5-nitroindolin-1-yl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: 2-(5-nitroindolin-1-yl)-N-(o-tolyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

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