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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H23ClFN3O MolecularWeight: 471.953123

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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)NCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)F)CCCC(=O)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C28H23ClFN3O/c29-23-9-3-1-7-19(23)17-31-27(34)11-5-8-21-22-16-20(30)13-15-25(22)33-28(21)26-14-12-18-6-2-4-10-24(18)32-26/h1-4,6-7,9-10,12-16,33H,5,8,11,17H2,(H,31,34)