N-[4-[2-methyl-5-(trifluoromethyl)indol-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[2-methyl-5-(trifluoromethyl)indol-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[2-methyl-5-(trifluoromethyl)indol-1-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[2-methyl-5-(trifluoromethyl)-1-indolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[2-methyl-5-(trifluoromethyl)indol-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[2-methyl-5-(trifluoromethyl)indol-1-yl]phenyl]nicotinamide Formula: C22H16F3N3O MolecularWeight: 395.37715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O/c1-14-11-16-12-17(22(23,24)25)4-9-20(16)28(14)19-7-5-18(6-8-19)27-21(29)15-3-2-10-26-13-15/h2-13H,1H3,(H,27,29)