1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]pyrrolidine-2,5-dione Openeye Name: 3-[(1-acetylindolin-5-yl)amino]-1-(4-chloro-2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-chloro-2-methoxy-5-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-chloro-2-methoxy-5-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(1-acetylindolin-5-yl)amino]-1-(4-chloro-2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H22ClN3O4/c1-12-8-19(20(30-3)10-16(12)23)26-21(28)11-17(22(26)29)24-15-4-5-18-14(9-15)6-7-25(18)13(2)27/h4-5,8-10,17,24H,6-7,11H2,1-3H3