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

Systemtic Name: methyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)pyrrolo[3,2-b]pyrrole-5-carboxylate Openeye Name: methyl 1-(4-fluorophenyl)-4-(2-indolin-1-yl-2-oxo-ethyl)pyrrolo[3,2-b]pyrrole-5-carboxylate CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(4-fluorophenyl)-5-pyrrolo[3,2-b]pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(4-fluorophenyl)pyrrolo[3,2-b]pyrrole-5-carboxylate Traditional Name: 1-(4-fluorophenyl)-4-(2-indolin-1-yl-2-keto-ethyl)pyrrolo[3,2-b]pyrrole-5-carboxylic acid methyl ester Formula: C24H20FN3O3 MolecularWeight: 417.432303

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(N1CC(=O)N3CCC4=CC=CC=C43)C=CN2C5=CC=C(C=C5)F

Isomeric SMILES

COC(=O)C1=CC2=C(N1CC(=O)N3CCC4=CC=CC=C43)C=CN2C5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FN3O3/c1-31-24(30)22-14-21-20(11-13-26(21)18-8-6-17(25)7-9-18)28(22)15-23(29)27-12-10-16-4-2-3-5-19(16)27/h2-9,11,13-14H,10,12,15H2,1H3