1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-[4-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-[4-(trifluoromethyl)phenyl]urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-[4-(trifluoromethyl)phenyl]urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-[4-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-[4-(trifluoromethyl)phenyl]urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-[4-(trifluoromethyl)phenyl]urea Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c21-20(22,23)14-4-7-15(8-5-14)24-19(28)25-16-6-3-12-9-10-26(17(12)11-16)18(27)13-1-2-13/h3-8,11,13H,1-2,9-10H2,(H2,24,25,28)