N-(4-bromophenyl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(4-bromophenyl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-bromophenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-bromophenyl)-4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-bromophenyl)-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-bromophenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H21BrFN3O MolecularWeight: 502.377543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)F)CCCC(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)F)CCCC(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C27H21BrFN3O/c28-18-9-12-20(13-10-18)30-26(33)7-3-5-21-22-16-19(29)11-15-24(22)32-27(21)25-14-8-17-4-1-2-6-23(17)31-25/h1-2,4,6,8-16,32H,3,5,7H2,(H,30,33)