2-[1H-indol-3-yl-(4-nitrophenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1H-indol-3-yl-(4-nitrophenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1H-indol-3-yl-(4-nitrophenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1H-indol-3-yl-(4-nitrophenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1H-indol-3-yl-(4-nitrophenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1H-indol-3-yl-(4-nitrophenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N2O4/c1-23(2)11-19(26)22(20(27)12-23)21(14-7-9-15(10-8-14)25(28)29)17-13-24-18-6-4-3-5-16(17)18/h3-10,13,21-22,24H,11-12H2,1-2H3