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

Systemtic Name: 3-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-1-(2-fluoranyl-4-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(2-fluoro-4-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(2-fluoro-4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(2-fluoro-4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(2-fluoro-4-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C21H19ClFN3O2 MolecularWeight: 399.845863

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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)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClFN3O2/c1-12-2-5-19(16(23)8-12)26-20(27)10-18(21(26)28)24-7-6-13-11-25-17-4-3-14(22)9-15(13)17/h2-5,8-9,11,18,24-25H,6-7,10H2,1H3