(3E)-3-[[[4-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-pyrazin-2-ylpiperazin-1-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[4-(2-pyrazinyl)-1-piperazinyl]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-pyrazin-2-ylpiperazin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-pyrazin-2-ylpiperazino)anilino]methylene]oxindole Formula: C23H22N6O MolecularWeight: 398.46038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O)C5=NC=CN=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O)C5=NC=CN=C5

InChI

InChI=1S/C23H22N6O/c30-23-20(19-3-1-2-4-21(19)27-23)15-26-17-5-7-18(8-6-17)28-11-13-29(14-12-28)22-16-24-9-10-25-22/h1-10,15-16,26H,11-14H2,(H,27,30)/b20-15+