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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(1-acetylindolin-5-yl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(1-acetylindolin-5-yl)amino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H23N3O4/c1-3-29-18-7-5-17(6-8-18)25-21(27)13-19(22(25)28)23-16-4-9-20-15(12-16)10-11-24(20)14(2)26/h4-9,12,19,23H,3,10-11,13H2,1-2H3