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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C25H22F3N3O MolecularWeight: 437.45689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3C(F)(F)F)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3C(F)(F)F)C4=CC=CC=N4

InChI

InChI=1S/C25H22F3N3O/c1-16-12-13-20-18(15-16)17(24(31-20)22-10-4-5-14-29-22)7-6-11-23(32)30-21-9-3-2-8-19(21)25(26,27)28/h2-5,8-10,12-15,31H,6-7,11H2,1H3,(H,30,32)