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

Systemtic Name: 5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-methoxy-4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-N-(2-methoxy-4-oxo-4-pyrrolidin-1-yl-butyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-[2-methoxy-4-oxo-4-(1-pyrrolidinyl)butyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-methoxy-4-oxo-4-pyrrolidin-1-ylbutyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-N-(4-keto-2-methoxy-4-pyrrolidino-butyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C25H29FN4O4 MolecularWeight: 468.520563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCC(CC(=O)N2CCCC2)OC)C)C=C3C4=C(C=CC(=C4)F)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCC(CC(=O)N2CCCC2)OC)C)/C=C\3/C4=C(C=CC(=C4)F)NC3=O

InChI

InChI=1S/C25H29FN4O4/c1-14-21(12-19-18-10-16(26)6-7-20(18)29-24(19)32)28-15(2)23(14)25(33)27-13-17(34-3)11-22(31)30-8-4-5-9-30/h6-7,10,12,17,28H,4-5,8-9,11,13H2,1-3H3,(H,27,33)(H,29,32)/b19-12-