1-[[1-(4-fluoranylbutyl)benzimidazol-2-yl]methyl]-3H-indol-2-one

Systemtic Name: 1-[[1-(4-fluoranylbutyl)benzimidazol-2-yl]methyl]-3H-indol-2-one Openeye Name: 1-[[1-(4-fluorobutyl)benzimidazol-2-yl]methyl]indolin-2-one CAS Name: 1-[[1-(4-fluorobutyl)-2-benzimidazolyl]methyl]-3H-indol-2-one IUPAC Name: 1-[[1-(4-fluorobutyl)benzimidazol-2-yl]methyl]-3H-indol-2-one Traditional Name: 1-[[1-(4-fluorobutyl)benzimidazol-2-yl]methyl]oxindole Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCF

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCF

InChI

InChI=1S/C20H20FN3O/c21-11-5-6-12-23-18-10-4-2-8-16(18)22-19(23)14-24-17-9-3-1-7-15(17)13-20(24)25/h1-4,7-10H,5-6,11-14H2