(2,3-dimethyl-2,3-dihydroindol-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2,3-dimethyl-2,3-dihydroindol-1-yl)-(4-nitrophenyl)methanone Openeye Name: (2,3-dimethylindolin-1-yl)-(4-nitrophenyl)methanone CAS Name: (2,3-dimethyl-2,3-dihydroindol-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (2,3-dimethyl-2,3-dihydroindol-1-yl)-(4-nitrophenyl)methanone Traditional Name: (2,3-dimethylindolin-1-yl)-(4-nitrophenyl)methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

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