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

Systemtic Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [(2R)-2-methylindolin-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [(2R)-2-methylindolin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-11-7-8-14(10-16(11)19(21)22)17(20)18-12(2)9-13-5-3-4-6-15(13)18/h3-8,10,12H,9H2,1-2H3/t12-/m1/s1