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

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

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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=CC(=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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