5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methyl-N-(2-morpholin-4-ylethyl)selenophene-3-carboxamide

Systemtic Name: 5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methyl-N-(2-morpholin-4-ylethyl)selenophene-3-carboxamide Openeye Name: 5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-2-methyl-N-(2-morpholinoethyl)selenophene-3-carboxamide CAS Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2-methyl-N-[2-(4-morpholinyl)ethyl]-3-selenophenecarboxamide IUPAC Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2-methyl-N-(2-morpholin-4-ylethyl)selenophene-3-carboxamide Traditional Name: 5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-2-methyl-N-(2-morpholinoethyl)selenophene-3-carboxamide Formula: C21H22FN3O3Se MolecularWeight: 462.376083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C([Se]1)C=C2C3=C(C=CC(=C3)F)NC2=O)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(C=C([Se]1)/C=C\2/C3=C(C=CC(=C3)F)NC2=O)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C21H22FN3O3Se/c1-13-16(20(26)23-4-5-25-6-8-28-9-7-25)11-15(29-13)12-18-17-10-14(22)2-3-19(17)24-21(18)27/h2-3,10-12H,4-9H2,1H3,(H,23,26)(H,24,27)/b18-12-