4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-fluorophenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-fluorophenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-fluorophenyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(4-fluorophenyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-fluorophenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-fluorophenyl)butyramide Formula: C23H19ClFN3O MolecularWeight: 407.867863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19ClFN3O/c24-15-7-12-20-19(14-15)18(23(28-20)21-5-1-2-13-26-21)4-3-6-22(29)27-17-10-8-16(25)9-11-17/h1-2,5,7-14,28H,3-4,6H2,(H,27,29)