1-[1-(1H-benzimidazol-2-yl)-5-fluoranyl-pentyl]-3H-indol-2-one

Systemtic Name: 1-[1-(1H-benzimidazol-2-yl)-5-fluoranyl-pentyl]-3H-indol-2-one Openeye Name: 1-[1-(1H-benzimidazol-2-yl)-5-fluoro-pentyl]indolin-2-one CAS Name: 1-[1-(1H-benzimidazol-2-yl)-5-fluoropentyl]-3H-indol-2-one IUPAC Name: 1-[1-(1H-benzimidazol-2-yl)-5-fluoropentyl]-3H-indol-2-one Traditional Name: 1-[1-(1H-benzimidazol-2-yl)-5-fluoro-pentyl]oxindole Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)C(CCCCF)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C(CCCCF)C3=NC4=CC=CC=C4N3

InChI

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