(3E)-3-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[2-(4-phenylpiperazin-1-yl)thiazol-5-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[2-(4-phenyl-1-piperazinyl)-5-thiazolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[2-(4-phenylpiperazino)thiazol-5-yl]methylene]oxindole Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(S3)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(S3)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H20N4OS/c27-21-19(18-8-4-5-9-20(18)24-21)14-17-15-23-22(28-17)26-12-10-25(11-13-26)16-6-2-1-3-7-16/h1-9,14-15H,10-13H2,(H,24,27)/b19-14+