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

Systemtic Name: 2-fluoranyl-N1-methyl-N1-(2-pyridin-2-ylethyl)benzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one Openeye Name: 2-fluoro-N1-methyl-N1-[2-(2-pyridyl)ethyl]benzene-1,4-diamine; 4-methyl-3-methylene-indolin-2-one CAS Name: 2-fluoro-N1-methyl-N1-[2-(2-pyridinyl)ethyl]benzene-1,4-diamine; 4-methyl-3-methylene-1H-indol-2-one IUPAC Name: 2-fluoro-1-N-methyl-1-N-(2-pyridin-2-ylethyl)benzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one Traditional Name: (4-amino-2-fluoro-phenyl)-methyl-[2-(2-pyridyl)ethyl]amine; 4-methyl-3-methylene-oxindole Formula: C24H25FN4O MolecularWeight: 404.479903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C)C(=O)NC2=CC=C1.CN(CCC1=CC=CC=N1)C2=C(C=C(C=C2)N)F

Isomeric SMILES

CC1=C2C(=C)C(=O)NC2=CC=C1.CN(CCC1=CC=CC=N1)C2=C(C=C(C=C2)N)F

InChI

InChI=1S/C14H16FN3.C10H9NO/c1-18(9-7-12-4-2-3-8-17-12)14-6-5-11(16)10-13(14)15;1-6-4-3-5-8-9(6)7(2)10(12)11-8/h2-6,8,10H,7,9,16H2,1H3;3-5H,2H2,1H3,(H,11,12)