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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-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(=C1)Cl)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

InChI

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