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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-methyl-5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]selenophene-3-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-methyl-5-[(Z)-(2-oxoindolin-3-ylidene)methyl]selenophene-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-methyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-3-selenophenecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-methyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]selenophene-3-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-5-[(Z)-(2-ketoindolin-3-ylidene)methyl]-2-methyl-selenophene-3-carboxamide Formula: C21H20N4O2Se MolecularWeight: 439.3691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C([Se]1)C=C2C3=CC=CC=C3NC2=O)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C=C([Se]1)/C=C\2/C3=CC=CC=C3NC2=O)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C21H20N4O2Se/c1-14-17(20(26)23-7-4-9-25-10-8-22-13-25)11-15(28-14)12-18-16-5-2-3-6-19(16)24-21(18)27/h2-3,5-6,8,10-13H,4,7,9H2,1H3,(H,23,26)(H,24,27)/b18-12-