2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-methyl-3-oxidanylidene-2H-pyrrol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-methyl-3-oxidanylidene-2H-pyrrol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-methyl-3-oxo-2H-pyrrol-5-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(1-methyl-3-oxo-2H-pyrrol-5-yl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-methyl-3-oxo-2H-pyrrol-5-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-N-(4-keto-1-methyl-2-pyrrolin-2-yl)acetamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)C=C1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CN1CC(=O)C=C1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O3/c1-25-12-16(27)10-20(25)24-22(29)21(28)18-13-26(19-5-3-2-4-17(18)19)11-14-6-8-15(23)9-7-14/h2-10,13H,11-12H2,1H3,(H,24,29)