1-(2,4-dimethylphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]pyrrolidine-2,5-dione Openeye Name: 3-[(1-acetylindolin-5-yl)amino]-1-(2,4-dimethylphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(2,4-dimethylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(2,4-dimethylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(1-acetylindolin-5-yl)amino]-1-(2,4-dimethylphenyl)pyrrolidine-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C22H23N3O3/c1-13-4-6-19(14(2)10-13)25-21(27)12-18(22(25)28)23-17-5-7-20-16(11-17)8-9-24(20)15(3)26/h4-7,10-11,18,23H,8-9,12H2,1-3H3