methyl 4-(7-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-5-(4-fluoranyl-2-methoxy-phenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-(7-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-5-(4-fluoranyl-2-methoxy-phenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-(7-chloro-2-oxo-indolin-3-yl)-5-(4-fluoro-2-methoxy-phenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-(7-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-(7-chloro-2-oxo-1,3-dihydroindol-3-yl)-5-(4-fluoro-2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-(7-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/c1-10-16(22(28)30-3)18(17-13-5-4-6-14(23)19(13)26-21(17)27)20(25-10)12-8-7-11(24)9-15(12)29-2/h4-9,17,25H,1-3H3,(H,26,27)