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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]pyrrolidine-2,5-dione Openeye Name: 3-[(1-acetylindolin-5-yl)amino]-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(1-acetylindolin-5-yl)amino]-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3CC(=O)N(C3=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3CC(=O)N(C3=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-13(26)24-9-8-14-10-15(4-6-18(14)24)23-17-12-21(27)25(22(17)28)16-5-7-19(29-2)20(11-16)30-3/h4-7,10-11,17,23H,8-9,12H2,1-3H3