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

Systemtic Name: 1-(4-butylphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]pyrrolidine-2,5-dione Openeye Name: 3-[(1-acetylindolin-5-yl)amino]-1-(4-butylphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-butylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-butylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(1-acetylindolin-5-yl)amino]-1-(4-butylphenyl)pyrrolidine-2,5-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H27N3O3/c1-3-4-5-17-6-9-20(10-7-17)27-23(29)15-21(24(27)30)25-19-8-11-22-18(14-19)12-13-26(22)16(2)28/h6-11,14,21,25H,3-5,12-13,15H2,1-2H3