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

Systemtic Name: N-(3,4-dichlorophenyl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3,4-dichlorophenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(3,4-dichlorophenyl)-4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3,4-dichlorophenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H20Cl2FN3O MolecularWeight: 492.371603

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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)Cl)Cl

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)Cl)Cl

InChI

InChI=1S/C27H20Cl2FN3O/c28-21-11-10-18(15-22(21)29)31-26(34)7-3-5-19-20-14-17(30)9-13-24(20)33-27(19)25-12-8-16-4-1-2-6-23(16)32-25/h1-2,4,6,8-15,33H,3,5,7H2,(H,31,34)