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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-methyl-4-nitro-phenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(3-methyl-4-nitro-phenyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-methyl-4-nitrophenyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-methyl-4-nitrophenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(3-methyl-4-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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