ethanedioic acid; 3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: ethanedioic acid; 3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-dione; oxalic acid CAS Name: 3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione; oxalic acid IUPAC Name: 3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione; oxalic acid Traditional Name: 3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-quinone; oxalic acid Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=C3C=C(C=C4)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=C3C=C(C=C4)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H23N3O2.C2H2O4/c1-14-3-6-17(7-4-14)25-21(26)12-20(22(25)27)23-10-9-16-13-24-19-8-5-15(2)11-18(16)19;3-1(4)2(5)6/h3-8,11,13,20,23-24H,9-10,12H2,1-2H3;(H,3,4)(H,5,6)