ethyl 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoyl]-4-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoyl]-4-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(4-fluorophenyl)-5-(2-indolin-1-yl-2-oxo-acetyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-1,2-dioxoethyl]-4-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2,3-dihydroindol-1-yl)-2-oxoacetyl]-4-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-(4-fluorophenyl)-5-(2-indolin-1-yl-2-keto-acetyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)F)C(=O)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)F)C(=O)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H21FN2O4/c1-3-31-24(30)19-14(2)26-21(20(19)16-8-10-17(25)11-9-16)22(28)23(29)27-13-12-15-6-4-5-7-18(15)27/h4-11,26H,3,12-13H2,1-2H3