5-fluoranyl-3-methylidene-1H-indol-2-one; 2-fluoranyl-N1-methyl-N1-(2-pyridin-2-ylethyl)benzene-1,4-diamine

Systemtic Name: 5-fluoranyl-3-methylidene-1H-indol-2-one; 2-fluoranyl-N1-methyl-N1-(2-pyridin-2-ylethyl)benzene-1,4-diamine Openeye Name: 5-fluoro-3-methylene-indolin-2-one; 2-fluoro-N1-methyl-N1-[2-(2-pyridyl)ethyl]benzene-1,4-diamine CAS Name: 5-fluoro-3-methylene-1H-indol-2-one; 2-fluoro-N1-methyl-N1-[2-(2-pyridinyl)ethyl]benzene-1,4-diamine IUPAC Name: 5-fluoro-3-methylidene-1H-indol-2-one; 2-fluoro-1-N-methyl-1-N-(2-pyridin-2-ylethyl)benzene-1,4-diamine Traditional Name: (4-amino-2-fluoro-phenyl)-methyl-[2-(2-pyridyl)ethyl]amine; 5-fluoro-3-methylene-oxindole Formula: C23H22F2N4O MolecularWeight: 408.443786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=C(C=C(C=C2)N)F.C=C1C2=C(C=CC(=C2)F)NC1=O

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=C(C=C(C=C2)N)F.C=C1C2=C(C=CC(=C2)F)NC1=O

InChI

InChI=1S/C14H16FN3.C9H6FNO/c1-18(9-7-12-4-2-3-8-17-12)14-6-5-11(16)10-13(14)15;1-5-7-4-6(10)2-3-8(7)11-9(5)12/h2-6,8,10H,7,9,16H2,1H3;2-4H,1H2,(H,11,12)