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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)F

InChI

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