1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-[4-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-[4-(trifluoromethyl)phenyl]urea Openeye Name: 1-(1-methyl-2-oxo-indolin-5-yl)-3-[4-(trifluoromethyl)phenyl]urea CAS Name: 1-(1-methyl-2-oxo-3H-indol-5-yl)-3-[4-(trifluoromethyl)phenyl]urea IUPAC Name: 1-(1-methyl-2-oxo-3H-indol-5-yl)-3-[4-(trifluoromethyl)phenyl]urea Traditional Name: 1-(2-keto-1-methyl-indolin-5-yl)-3-[4-(trifluoromethyl)phenyl]urea Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O2/c1-23-14-7-6-13(8-10(14)9-15(23)24)22-16(25)21-12-4-2-11(3-5-12)17(18,19)20/h2-8H,9H2,1H3,(H2,21,22,25)