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

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-3-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(2,6-difluorophenyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(2,6-difluorophenyl)urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(2,6-difluorophenyl)urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(2,6-difluorophenyl)urea Formula: C21H21F2N3O2 MolecularWeight: 385.407146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=C(C=CC=C4F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=C(C=CC=C4F)F

InChI

InChI=1S/C21H21F2N3O2/c22-16-6-3-7-17(23)19(16)25-21(28)24-15-9-8-13-10-11-26(18(13)12-15)20(27)14-4-1-2-5-14/h3,6-9,12,14H,1-2,4-5,10-11H2,(H2,24,25,28)