6-(6-fluoranyl-1H-benzimidazol-2-yl)-1,3,3-trimethyl-indol-2-one

Systemtic Name: 6-(6-fluoranyl-1H-benzimidazol-2-yl)-1,3,3-trimethyl-indol-2-one Openeye Name: 6-(6-fluoro-1H-benzimidazol-2-yl)-1,3,3-trimethyl-indolin-2-one CAS Name: 6-(6-fluoro-1H-benzimidazol-2-yl)-1,3,3-trimethyl-2-indolone IUPAC Name: 6-(6-fluoro-1H-benzimidazol-2-yl)-1,3,3-trimethylindol-2-one Traditional Name: 6-(6-fluoro-1H-benzimidazol-2-yl)-1,3,3-trimethyl-oxindole Formula: C18H16FN3O MolecularWeight: 309.337543

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)F)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)F)N(C1=O)C)C

InChI

InChI=1S/C18H16FN3O/c1-18(2)12-6-4-10(8-15(12)22(3)17(18)23)16-20-13-7-5-11(19)9-14(13)21-16/h4-9H,1-3H3,(H,20,21)