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

Systemtic Name: N-(2-chlorophenyl)-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-chlorophenyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-chlorophenyl)-4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-chlorophenyl)-4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorophenyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]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)F)C4=CC=CC=N4)Cl

Isomeric SMILES

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

InChI

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