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

Systemtic Name: [2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl] propanoate Openeye Name: (1-benzyl-2-methyl-3-oxamoyl-indol-4-yl) propanoate CAS Name: propanoic acid [2-methyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl] ester IUPAC Name: (1-benzyl-2-methyl-3-oxamoylindol-4-yl) propanoate Traditional Name: propionic acid (1-benzyl-2-methyl-3-oxamoyl-indol-4-yl) ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3)C)C(=O)C(=O)N

Isomeric SMILES

CCC(=O)OC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3)C)C(=O)C(=O)N

InChI

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