1-(2-fluoranyl-4-methyl-phenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione

Systemtic Name: 1-(2-fluoranyl-4-methyl-phenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(2-fluoro-4-methyl-phenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(2-fluoro-4-methylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(2-fluoro-4-methylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 1-(2-fluoro-4-methyl-phenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-quinone Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3CC(=O)N(C3=O)C4=C(C=C(C=C4)C)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3CC(=O)N(C3=O)C4=C(C=C(C=C4)C)F

InChI

InChI=1S/C22H22FN3O2/c1-13-3-5-18-16(9-13)15(12-25-18)7-8-24-19-11-21(27)26(22(19)28)20-6-4-14(2)10-17(20)23/h3-6,9-10,12,19,24-25H,7-8,11H2,1-2H3