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

Systemtic Name: 1-(1-methyl-2-oxidanylidene-3H-indol-4-yl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea Openeye Name: 1-(1-methyl-2-oxo-indolin-4-yl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea CAS Name: 1-(1-methyl-2-oxo-3H-indol-4-yl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea IUPAC Name: 1-(1-methyl-2-oxo-3H-indol-4-yl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea Traditional Name: 1-(2-keto-1-methyl-indolin-4-yl)-3-[4-(trifluoromethyl)benzyl]urea Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC=C2NC(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC=C2NC(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c1-24-15-4-2-3-14(13(15)9-16(24)25)23-17(26)22-10-11-5-7-12(8-6-11)18(19,20)21/h2-8H,9-10H2,1H3,(H2,22,23,26)