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

Systemtic Name: 4-[(E)-[2-(1-methylindol-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboximidamide Openeye Name: 4-[(E)-[2-(1-methylindol-2-yl)-5-oxo-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboxamidine CAS Name: 4-[(E)-[2-(1-methyl-2-indolyl)-5-oxo-4-oxazolylidene]methyl]-N'-phenyl-1-piperazinecarboximidamide IUPAC Name: 4-[(E)-[2-(1-methylindol-2-yl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-N'-phenylpiperazine-1-carboximidamide Traditional Name: 4-[(E)-[5-keto-2-(1-methylindol-2-yl)-2-oxazolin-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboxamidine Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CN4CCN(CC4)C(=NC5=CC=CC=C5)N)C(=O)O3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=N/C(=C/N4CCN(CC4)C(=NC5=CC=CC=C5)N)/C(=O)O3

InChI

InChI=1S/C24H24N6O2/c1-28-20-10-6-5-7-17(20)15-21(28)22-27-19(23(31)32-22)16-29-11-13-30(14-12-29)24(25)26-18-8-3-2-4-9-18/h2-10,15-16H,11-14H2,1H3,(H2,25,26)/b19-16+