N-(3-imidazol-1-ylpropyl)-5-[(Z)-[6-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-5-[(Z)-[6-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-5-[(Z)-[6-(4-methoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-5-[(Z)-[6-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-3-selenophenecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-5-[(Z)-[6-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methylselenophene-3-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-5-[(Z)-[2-keto-6-(4-methoxyphenyl)indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide Formula: C28H26N4O3Se MolecularWeight: 545.49104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C([Se]1)C=C2C3=C(C=C(C=C3)C4=CC=C(C=C4)OC)NC2=O)C(=O)NCCCN5C=CN=C5

Isomeric SMILES

CC1=C(C=C([Se]1)/C=C\2/C3=C(C=C(C=C3)C4=CC=C(C=C4)OC)NC2=O)C(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C28H26N4O3Se/c1-18-24(27(33)30-10-3-12-32-13-11-29-17-32)15-22(36-18)16-25-23-9-6-20(14-26(23)31-28(25)34)19-4-7-21(35-2)8-5-19/h4-9,11,13-17H,3,10,12H2,1-2H3,(H,30,33)(H,31,34)/b25-16-