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

Systemtic Name: N-(3-chlorophenyl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-chlorophenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-chlorophenyl)-4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-chlorophenyl)-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-chlorophenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H21ClFN3O MolecularWeight: 457.926543

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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=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClFN3O/c28-18-6-3-7-20(15-18)30-26(33)10-4-8-21-22-16-19(29)12-14-24(22)32-27(21)25-13-11-17-5-1-2-9-23(17)31-25/h1-3,5-7,9,11-16,32H,4,8,10H2,(H,30,33)