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

Systemtic Name: [2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl] ethanoate Openeye Name: (1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl) acetate CAS Name: acetic acid [2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl] ester IUPAC Name: (1-benzyl-2-ethyl-3-oxamoylindol-4-yl) acetate Traditional Name: acetic acid (1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl) ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(=O)C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C21H20N2O4/c1-3-15-19(20(25)21(22)26)18-16(10-7-11-17(18)27-13(2)24)23(15)12-14-8-5-4-6-9-14/h4-11H,3,12H2,1-2H3,(H2,22,26)