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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-[3-(trifluoromethyl)phenyl]urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-[3-(trifluoromethyl)phenyl]urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-[3-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-[3-(trifluoromethyl)phenyl]urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-[3-(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=CC(=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H22F3N3O2/c23-22(24,25)16-6-3-7-17(12-16)26-21(30)27-18-9-8-14-10-11-28(19(14)13-18)20(29)15-4-1-2-5-15/h3,6-9,12-13,15H,1-2,4-5,10-11H2,(H2,26,27,30)