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

Systemtic Name: [2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl] ethanoate Openeye Name: (1-benzyl-2-methyl-3-oxamoyl-indol-4-yl) acetate CAS Name: acetic acid [2-methyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl] ester IUPAC Name: (1-benzyl-2-methyl-3-oxamoylindol-4-yl) acetate Traditional Name: acetic acid (1-benzyl-2-methyl-3-oxamoyl-indol-4-yl) ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-12-17(19(24)20(21)25)18-15(9-6-10-16(18)26-13(2)23)22(12)11-14-7-4-3-5-8-14/h3-10H,11H2,1-2H3,(H2,21,25)