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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C26H21FN4O2S MolecularWeight: 472.533943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)C)C=C4C5=C(C=CC(=C5)F)NC4=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)C)/C=C\4/C5=C(C=CC(=C5)F)NC4=O

InChI

InChI=1S/C26H21FN4O2S/c1-13-21(12-18-17-11-16(27)6-8-20(17)30-25(18)32)29-14(2)24(13)26(33)31-22-10-15(5-7-19(22)28)23-4-3-9-34-23/h3-12,29H,28H2,1-2H3,(H,30,32)(H,31,33)/b18-12-