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

Systemtic Name: 5-[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)-2-methyl-selenophene-3-carboxamide Openeye Name: 5-[(Z)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)-2-methyl-selenophene-3-carboxamide CAS Name: 5-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-[3-(1-imidazolyl)propyl]-2-methyl-3-selenophenecarboxamide IUPAC Name: 5-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)-2-methylselenophene-3-carboxamide Traditional Name: 5-[(Z)-(5-chloro-2-keto-indolin-3-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)-2-methyl-selenophene-3-carboxamide Formula: C21H19ClN4O2Se MolecularWeight: 473.81416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C([Se]1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C=C([Se]1)/C=C\2/C3=C(C=CC(=C3)Cl)NC2=O)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C21H19ClN4O2Se/c1-13-16(20(27)24-5-2-7-26-8-6-23-12-26)10-15(29-13)11-18-17-9-14(22)3-4-19(17)25-21(18)28/h3-4,6,8-12H,2,5,7H2,1H3,(H,24,27)(H,25,28)/b18-11-