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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

InChI

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