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

Systemtic Name: N-(2-bromophenyl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-bromophenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-bromophenyl)-4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-bromophenyl)-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-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=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)F)CCCC(=O)NC5=CC=CC=C5Br

InChI

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