2-(3,4-dimethylphenyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3,4-dimethylphenyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3,4-dimethylphenyl)-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(3,4-dimethylphenyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3,4-dimethylphenyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3,4-dimethylphenyl)-1-(5-nitroindolin-1-yl)ethanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N2O3/c1-12-3-4-14(9-13(12)2)10-18(21)19-8-7-15-11-16(20(22)23)5-6-17(15)19/h3-6,9,11H,7-8,10H2,1-2H3