1-[2-(3-methylindol-1-yl)pyridin-3-yl]-3-[4-(trifluoromethyloxy)phenyl]urea

Systemtic Name: 1-[2-(3-methylindol-1-yl)pyridin-3-yl]-3-[4-(trifluoromethyloxy)phenyl]urea Openeye Name: 1-[2-(3-methylindol-1-yl)-3-pyridyl]-3-[4-(trifluoromethoxy)phenyl]urea CAS Name: 1-[2-(3-methyl-1-indolyl)-3-pyridinyl]-3-[4-(trifluoromethoxy)phenyl]urea IUPAC Name: 1-[2-(3-methylindol-1-yl)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea Traditional Name: 1-[2-(3-methylindol-1-yl)-3-pyridyl]-3-[4-(trifluoromethoxy)phenyl]urea Formula: C22H17F3N4O2 MolecularWeight: 426.39119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3=C(C=CC=N3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3=C(C=CC=N3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H17F3N4O2/c1-14-13-29(19-7-3-2-5-17(14)19)20-18(6-4-12-26-20)28-21(30)27-15-8-10-16(11-9-15)31-22(23,24)25/h2-13H,1H3,(H2,27,28,30)