1-pentyl-3-(pyridin-2-ylhydrazinylidene)indol-2-one

Systemtic Name: 1-pentyl-3-(pyridin-2-ylhydrazinylidene)indol-2-one Openeye Name: 1-pentyl-3-(2-pyridylhydrazono)indolin-2-one CAS Name: 1-pentyl-3-(2-pyridinylhydrazinylidene)-2-indolone IUPAC Name: 1-pentyl-3-(pyridin-2-ylhydrazinylidene)indol-2-one Traditional Name: 1-amyl-3-(2-pyridylhydrazono)oxindole Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC3=CC=CC=N3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NNC3=CC=CC=N3)C1=O

InChI

InChI=1S/C18H20N4O/c1-2-3-8-13-22-15-10-5-4-9-14(15)17(18(22)23)21-20-16-11-6-7-12-19-16/h4-7,9-12H,2-3,8,13H2,1H3,(H,19,20)