5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)selenophene-3-carboxamide

Systemtic Name: 5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)selenophene-3-carboxamide Openeye Name: 5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)selenophene-3-carboxamide CAS Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-[3-(1-imidazolyl)propyl]-3-selenophenecarboxamide IUPAC Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)selenophene-3-carboxamide Traditional Name: 5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)selenophene-3-carboxamide Formula: C20H17FN4O2Se MolecularWeight: 443.332983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CC3=CC(=C[Se]3)C(=O)NCCCN4C=CN=C4)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1F)/C(=C/C3=CC(=C[Se]3)C(=O)NCCCN4C=CN=C4)/C(=O)N2

InChI

InChI=1S/C20H17FN4O2Se/c21-14-2-3-18-16(9-14)17(20(27)24-18)10-15-8-13(11-28-15)19(26)23-4-1-6-25-7-5-22-12-25/h2-3,5,7-12H,1,4,6H2,(H,23,26)(H,24,27)/b17-10-