1-(3,4-dimethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-(3,4-dimethylphenyl)-3-(2-methylindolin-1-yl)pyrrolidine-2,5-dione CAS Name: 1-(3,4-dimethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-(3,4-dimethylphenyl)-3-(2-methylindolin-1-yl)pyrrolidine-2,5-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3CC(=O)N(C3=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3CC(=O)N(C3=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C21H22N2O2/c1-13-8-9-17(10-14(13)2)23-20(24)12-19(21(23)25)22-15(3)11-16-6-4-5-7-18(16)22/h4-10,15,19H,11-12H2,1-3H3