4-[(E)-[2-(1H-indol-4-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboximidamide

Systemtic Name: 4-[(E)-[2-(1H-indol-4-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboximidamide Openeye Name: 4-[(E)-[2-(1H-indol-4-yl)-5-oxo-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboxamidine CAS Name: 4-[(E)-[2-(1H-indol-4-yl)-5-oxo-4-oxazolylidene]methyl]-N'-phenyl-1-piperazinecarboximidamide IUPAC Name: 4-[(E)-[2-(1H-indol-4-yl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-N'-phenylpiperazine-1-carboximidamide Traditional Name: 4-[(E)-[2-(1H-indol-4-yl)-5-keto-2-oxazolin-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboxamidine Formula: C23H22N6O2 MolecularWeight: 414.45978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C2C(=O)OC(=N2)C3=C4C=CNC4=CC=C3)C(=NC5=CC=CC=C5)N

Isomeric SMILES

C1CN(CCN1/C=C/2\C(=O)OC(=N2)C3=C4C=CNC4=CC=C3)C(=NC5=CC=CC=C5)N

InChI

InChI=1S/C23H22N6O2/c24-23(26-16-5-2-1-3-6-16)29-13-11-28(12-14-29)15-20-22(30)31-21(27-20)18-7-4-8-19-17(18)9-10-25-19/h1-10,15,25H,11-14H2,(H2,24,26)/b20-15+