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

Systemtic Name: N-(4-azanyl-2-oxidanyl-4-oxidanylidene-butyl)-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-(4-amino-2-hydroxy-4-oxo-butyl)-5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-(4-amino-2-hydroxy-4-oxobutyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(4-amino-2-hydroxy-4-oxobutyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-(4-amino-2-hydroxy-4-keto-butyl)-5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C20H21FN4O4 MolecularWeight: 400.403543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCC(CC(=O)N)O)C)C=C2C3=C(C=CC(=C3)F)NC2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCC(CC(=O)N)O)C)/C=C\2/C3=C(C=CC(=C3)F)NC2=O

InChI

InChI=1S/C20H21FN4O4/c1-9-16(7-14-13-5-11(21)3-4-15(13)25-19(14)28)24-10(2)18(9)20(29)23-8-12(26)6-17(22)27/h3-5,7,12,24,26H,6,8H2,1-2H3,(H2,22,27)(H,23,29)(H,25,28)/b14-7-