3-[(3-cyclopentyl-4-methoxy-phenyl)methyl]-5-fluoranyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3-cyclopentyl-4-methoxy-phenyl)methyl]-5-fluoranyl-1,3-dihydroindol-2-one Openeye Name: 3-[(3-cyclopentyl-4-methoxy-phenyl)methyl]-5-fluoro-indolin-2-one CAS Name: 3-[(3-cyclopentyl-4-methoxyphenyl)methyl]-5-fluoro-1,3-dihydroindol-2-one IUPAC Name: 3-[(3-cyclopentyl-4-methoxyphenyl)methyl]-5-fluoro-1,3-dihydroindol-2-one Traditional Name: 3-(3-cyclopentyl-4-methoxy-benzyl)-5-fluoro-oxindole Formula: C21H22FNO2 MolecularWeight: 339.403283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3)F)NC2=O)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3)F)NC2=O)C4CCCC4

InChI

InChI=1S/C21H22FNO2/c1-25-20-9-6-13(10-16(20)14-4-2-3-5-14)11-18-17-12-15(22)7-8-19(17)23-21(18)24/h6-10,12,14,18H,2-5,11H2,1H3,(H,23,24)