1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-[(4-fluorophenyl)methyl]urea

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-[(4-fluorophenyl)methyl]urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-[(4-fluorophenyl)methyl]urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-[(4-fluorophenyl)methyl]urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-[(4-fluorophenyl)methyl]urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(4-fluorobenzyl)urea Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c23-18-8-5-15(6-9-18)14-24-22(28)25-19-10-7-16-11-12-26(20(16)13-19)21(27)17-3-1-2-4-17/h5-10,13,17H,1-4,11-12,14H2,(H2,24,25,28)