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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-[4-(trifluoromethyl)phenyl]urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-[4-(trifluoromethyl)phenyl]urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-[4-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-[4-(trifluoromethyl)phenyl]urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-[4-(trifluoromethyl)phenyl]urea Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O2/c23-22(24,25)16-6-9-17(10-7-16)26-21(30)27-18-8-5-14-11-12-28(19(14)13-18)20(29)15-3-1-2-4-15/h5-10,13,15H,1-4,11-12H2,(H2,26,27,30)