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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]butyramide Formula: C24H18Cl2F3N3O MolecularWeight: 492.32043

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2F3N3O/c25-15-8-10-19-17(13-15)16(23(32-19)20-5-1-2-11-30-20)4-3-6-22(33)31-21-12-14(24(27,28)29)7-9-18(21)26/h1-2,5,7-13,32H,3-4,6H2,(H,31,33)