N-(3-chloranyl-2-methyl-phenyl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H23ClFN3O MolecularWeight: 471.953123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23ClFN3O/c1-17-22(29)8-5-10-23(17)32-27(34)11-4-7-20-21-16-19(30)13-15-25(21)33-28(20)26-14-12-18-6-2-3-9-24(18)31-26/h2-3,5-6,8-10,12-16,33H,4,7,11H2,1H3,(H,32,34)