5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-oxidanyl-4-oxidanylidene-4-thiomorpholin-4-yl-butyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-oxidanyl-4-oxidanylidene-4-thiomorpholin-4-yl-butyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-N-(2-hydroxy-4-oxo-4-thiomorpholino-butyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-hydroxy-4-oxo-4-thiomorpholin-4-ylbutyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-hydroxy-4-oxo-4-thiomorpholin-4-ylbutyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-N-(2-hydroxy-4-keto-4-thiomorpholino-butyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C24H27FN4O4S MolecularWeight: 486.558983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCC(CC(=O)N2CCSCC2)O)C)C=C3C4=C(C=CC(=C4)F)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCC(CC(=O)N2CCSCC2)O)C)/C=C\3/C4=C(C=CC(=C4)F)NC3=O

InChI

InChI=1S/C24H27FN4O4S/c1-13-20(11-18-17-9-15(25)3-4-19(17)28-23(18)32)27-14(2)22(13)24(33)26-12-16(30)10-21(31)29-5-7-34-8-6-29/h3-4,9,11,16,27,30H,5-8,10,12H2,1-2H3,(H,26,33)(H,28,32)/b18-11-