6-(1-methylindol-3-yl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 6-(1-methylindol-3-yl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 6-(1-methylindol-3-yl)-2-oxo-1-(p-tolylmethyl)-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-(1-methyl-3-indolyl)-1-[(4-methylphenyl)methyl]-2-oxo-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 6-(1-methylindol-3-yl)-1-[(4-methylphenyl)methyl]-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-keto-1-(4-methylbenzyl)-6-(1-methylindol-3-yl)-4-(trifluoromethyl)nicotinonitrile Formula: C24H18F3N3O MolecularWeight: 421.41443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H18F3N3O/c1-15-7-9-16(10-8-15)13-30-22(11-20(24(25,26)27)18(12-28)23(30)31)19-14-29(2)21-6-4-3-5-17(19)21/h3-11,14H,13H2,1-2H3