6-(6-fluoranyl-1H-benzimidazol-2-yl)-3,3-dimethyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 6-(6-fluoranyl-1H-benzimidazol-2-yl)-3,3-dimethyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-6-(6-fluoro-1H-benzimidazol-2-yl)-3,3-dimethyl-indolin-2-one CAS Name: 6-(6-fluoro-1H-benzimidazol-2-yl)-3,3-dimethyl-1-prop-2-enyl-2-indolone IUPAC Name: 6-(6-fluoro-1H-benzimidazol-2-yl)-3,3-dimethyl-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-6-(6-fluoro-1H-benzimidazol-2-yl)-3,3-dimethyl-oxindole Formula: C20H18FN3O MolecularWeight: 335.374823

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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)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O/c1-4-9-24-17-10-12(5-7-14(17)20(2,3)19(24)25)18-22-15-8-6-13(21)11-16(15)23-18/h4-8,10-11H,1,9H2,2-3H3,(H,22,23)