4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C24H19ClF3N3O MolecularWeight: 457.87537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClF3N3O/c25-15-11-12-19-17(14-15)16(23(31-19)21-9-3-4-13-29-21)6-5-10-22(32)30-20-8-2-1-7-18(20)24(26,27)28/h1-4,7-9,11-14,31H,5-6,10H2,(H,30,32)