2-[[4-[[5-[(Z)-[4,5-bis(fluoranyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]carbonylamino]-3-oxidanyl-butanoyl]-methyl-amino]propanoic acid

Systemtic Name: 2-[[4-[[5-[(Z)-[4,5-bis(fluoranyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]carbonylamino]-3-oxidanyl-butanoyl]-methyl-amino]propanoic acid Openeye Name: 2-[[4-[[5-[(Z)-(4,5-difluoro-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]-3-hydroxy-butanoyl]-methyl-amino]propanoic acid CAS Name: 2-[[4-[[[5-[(Z)-(4,5-difluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-oxomethyl]amino]-3-hydroxy-1-oxobutyl]-methylamino]propanoic acid IUPAC Name: 2-[[4-[[5-[(Z)-(4,5-difluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]-3-hydroxybutanoyl]-methylamino]propanoic acid Traditional Name: 2-[[4-[[5-[(Z)-(4,5-difluoro-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]-3-hydroxy-butanoyl]-methyl-amino]propionic acid Formula: C24H26F2N4O6 MolecularWeight: 504.483246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCC(CC(=O)N(C)C(C)C(=O)O)O)C)C=C2C3=C(C=CC(=C3F)F)NC2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCC(CC(=O)N(C)C(C)C(=O)O)O)C)/C=C\2/C3=C(C=CC(=C3F)F)NC2=O

InChI

InChI=1S/C24H26F2N4O6/c1-10-17(8-14-20-16(29-22(14)33)6-5-15(25)21(20)26)28-11(2)19(10)23(34)27-9-13(31)7-18(32)30(4)12(3)24(35)36/h5-6,8,12-13,28,31H,7,9H2,1-4H3,(H,27,34)(H,29,33)(H,35,36)/b14-8-