[1-[(4-fluorophenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl] ethanoate

Systemtic Name: [1-[(4-fluorophenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl] ethanoate Openeye Name: [1-[(4-fluorophenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl] acetate CAS Name: acetic acid [1-[(4-fluorophenyl)methyl]-2-methyl-3-oxamoyl-4-indolyl] ester IUPAC Name: [1-[(4-fluorophenyl)methyl]-2-methyl-3-oxamoylindol-4-yl] acetate Traditional Name: acetic acid [1-(4-fluorobenzyl)-2-methyl-3-oxamoyl-indol-4-yl] ester Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)C=CC=C2OC(=O)C)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)C=CC=C2OC(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C20H17FN2O4/c1-11-17(19(25)20(22)26)18-15(4-3-5-16(18)27-12(2)24)23(11)10-13-6-8-14(21)9-7-13/h3-9H,10H2,1-2H3,(H2,22,26)