6-fluoranyl-3-methylidene-1H-indol-2-one; N4-methyl-N4-(2-pyridin-2-ylethyl)benzene-1,4-diamine

Systemtic Name: 6-fluoranyl-3-methylidene-1H-indol-2-one; N4-methyl-N4-(2-pyridin-2-ylethyl)benzene-1,4-diamine Openeye Name: 6-fluoro-3-methylene-indolin-2-one; N4-methyl-N4-[2-(2-pyridyl)ethyl]benzene-1,4-diamine CAS Name: 6-fluoro-3-methylene-1H-indol-2-one; N4-methyl-N4-[2-(2-pyridinyl)ethyl]benzene-1,4-diamine IUPAC Name: 6-fluoro-3-methylidene-1H-indol-2-one; 4-N-methyl-4-N-(2-pyridin-2-ylethyl)benzene-1,4-diamine Traditional Name: (4-aminophenyl)-methyl-[2-(2-pyridyl)ethyl]amine; 6-fluoro-3-methylene-oxindole Formula: C23H23FN4O MolecularWeight: 390.453323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3.C9H6FNO/c1-17(14-7-5-12(15)6-8-14)11-9-13-4-2-3-10-16-13;1-5-7-3-2-6(10)4-8(7)11-9(5)12/h2-8,10H,9,11,15H2,1H3;2-4H,1H2,(H,11,12)