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

Systemtic Name: ethyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)pyrrolo[3,2-b]pyrrole-5-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C25H22FN3O3 MolecularWeight: 431.458883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22FN3O3/c1-2-32-25(31)23-15-22-21(12-14-27(22)19-9-7-18(26)8-10-19)29(23)16-24(30)28-13-11-17-5-3-4-6-20(17)28/h3-10,12,14-15H,2,11,13,16H2,1H3