N-(7-azanyl-7-oxidanylidene-heptyl)-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-(7-azanyl-7-oxidanylidene-heptyl)-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-(7-amino-7-oxo-heptyl)-5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-(7-amino-7-oxoheptyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(7-amino-7-oxoheptyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-(7-amino-7-keto-heptyl)-5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C23H27FN4O3 MolecularWeight: 426.483883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN4O3/c1-13-19(12-17-16-11-15(24)8-9-18(16)28-22(17)30)27-14(2)21(13)23(31)26-10-6-4-3-5-7-20(25)29/h8-9,11-12,27H,3-7,10H2,1-2H3,(H2,25,29)(H,26,31)(H,28,30)/b17-12-