1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(4-fluorophenyl)urea

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(4-fluorophenyl)urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(4-fluorophenyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(4-fluorophenyl)urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(4-fluorophenyl)urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(4-fluorophenyl)urea Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O2/c20-14-4-7-15(8-5-14)21-19(25)22-16-6-3-12-9-10-23(17(12)11-16)18(24)13-1-2-13/h3-8,11,13H,1-2,9-10H2,(H2,21,22,25)