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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C(CC4=CC=CC=C43)C

InChI

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