(3E)-3-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)-1-ethyl-5-methyl-indol-2-one

Systemtic Name: (3E)-3-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)-1-ethyl-5-methyl-indol-2-one Openeye Name: (3E)-3-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)-1-ethyl-5-methyl-indolin-2-one CAS Name: (3E)-3-(4-benzofuro[3,2-d]pyrimidinylhydrazinylidene)-1-ethyl-5-methyl-2-indolone IUPAC Name: (3E)-3-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)-1-ethyl-5-methylindol-2-one Traditional Name: (3E)-3-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)-1-ethyl-5-methyl-oxindole Formula: C21H17N5O2 MolecularWeight: 371.39198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC3=NC=NC4=C3OC5=CC=CC=C54)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC3=NC=NC4=C3OC5=CC=CC=C54)/C1=O

InChI

InChI=1S/C21H17N5O2/c1-3-26-15-9-8-12(2)10-14(15)18(21(26)27)24-25-20-19-17(22-11-23-20)13-6-4-5-7-16(13)28-19/h4-11H,3H2,1-2H3,(H,22,23,25)/b24-18+