1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-[3-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-[3-(trifluoromethyl)phenyl]urea Openeye Name: 1-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-[3-(trifluoromethyl)phenyl]urea CAS Name: 1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-[3-(trifluoromethyl)phenyl]urea IUPAC Name: 1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-[3-(trifluoromethyl)phenyl]urea Traditional Name: 1-(2-keto-3,3-dimethyl-indolin-6-yl)-3-[3-(trifluoromethyl)phenyl]urea Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)NC1=O)C

InChI

InChI=1S/C18H16F3N3O2/c1-17(2)13-7-6-12(9-14(13)24-15(17)25)23-16(26)22-11-5-3-4-10(8-11)18(19,20)21/h3-9H,1-2H3,(H,24,25)(H2,22,23,26)