1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-[3-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-[3-(trifluoromethyl)phenyl]urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-[3-(trifluoromethyl)phenyl]urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-[3-(trifluoromethyl)phenyl]urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-[3-(trifluoromethyl)phenyl]urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-[3-(trifluoromethyl)phenyl]urea Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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