[4-(dimethylamino)-3-nitro-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(dimethylamino)-3-nitro-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(dimethylamino)-3-nitro-phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-(dimethylamino)-3-nitrophenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(dimethylamino)-3-nitrophenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(dimethylamino)-3-nitro-phenyl]-(2-methylindolin-1-yl)methanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-12-10-13-6-4-5-7-15(13)20(12)18(22)14-8-9-16(19(2)3)17(11-14)21(23)24/h4-9,11-12H,10H2,1-3H3