methyl 4-(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-5-(4-fluoranyl-2-methoxy-phenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-5-(4-fluoranyl-2-methoxy-phenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-(5-chloro-2-oxo-indolin-3-yl)-5-(4-fluoro-2-methoxy-phenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-(5-chloro-2-oxo-1,3-dihydroindol-3-yl)-5-(4-fluoro-2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(5-chloro-2-oxo-1,3-dihydroindol-3-yl)-5-(4-fluoro-2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-(5-chloro-2-keto-indolin-3-yl)-5-(4-fluoro-2-methoxy-phenyl)-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H18ClFN2O4 MolecularWeight: 428.840723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=C(C=C(C=C2)F)OC)C3C4=C(C=CC(=C4)Cl)NC3=O)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1)C2=C(C=C(C=C2)F)OC)C3C4=C(C=CC(=C4)Cl)NC3=O)C(=O)OC

InChI

InChI=1S/C22H18ClFN2O4/c1-10-17(22(28)30-3)19(18-14-8-11(23)4-7-15(14)26-21(18)27)20(25-10)13-6-5-12(24)9-16(13)29-2/h4-9,18,25H,1-3H3,(H,26,27)