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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(1-acetylindolin-5-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(1-acetylindolin-5-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H25N3O4/c1-3-12-30-19-7-5-18(6-8-19)26-22(28)14-20(23(26)29)24-17-4-9-21-16(13-17)10-11-25(21)15(2)27/h4-9,13,20,24H,3,10-12,14H2,1-2H3