N-[2,4-bis(fluoranyl)phenyl]-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,4-difluorophenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,4-difluorophenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,4-difluorophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,4-difluorophenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H21F2N3O MolecularWeight: 441.471946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=C(C=C(C=C5)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=C(C=C(C=C5)F)F

InChI

InChI=1S/C27H21F2N3O/c28-18-13-15-24(21(29)16-18)31-26(33)11-5-8-20-19-7-2-4-10-23(19)32-27(20)25-14-12-17-6-1-3-9-22(17)30-25/h1-4,6-7,9-10,12-16,32H,5,8,11H2,(H,31,33)