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

Systemtic Name: 4-[(E)-[2-(1-methylindol-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N'-pyridin-2-yl-piperazine-1-carboximidamide Openeye Name: 4-[(E)-[2-(1-methylindol-2-yl)-5-oxo-oxazol-4-ylidene]methyl]-N'-(2-pyridyl)piperazine-1-carboxamidine CAS Name: 4-[(E)-[2-(1-methyl-2-indolyl)-5-oxo-4-oxazolylidene]methyl]-N'-(2-pyridinyl)-1-piperazinecarboximidamide IUPAC Name: 4-[(E)-[2-(1-methylindol-2-yl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-N'-pyridin-2-ylpiperazine-1-carboximidamide Traditional Name: 4-[(E)-[5-keto-2-(1-methylindol-2-yl)-2-oxazolin-4-ylidene]methyl]-N'-(2-pyridyl)piperazine-1-carboxamidine Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CN4CCN(CC4)C(=NC5=CC=CC=N5)N)C(=O)O3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=N/C(=C/N4CCN(CC4)/C(=N\C5=CC=CC=N5)/N)/C(=O)O3

InChI

InChI=1S/C23H23N7O2/c1-28-18-7-3-2-6-16(18)14-19(28)21-26-17(22(31)32-21)15-29-10-12-30(13-11-29)23(24)27-20-8-4-5-9-25-20/h2-9,14-15H,10-13H2,1H3,(H2,24,25,27)/b17-15+