2-(2,3-dihydroindol-1-yl)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-indolin-1-yl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2CCC3=CC=CC=C32

InChI

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