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

Systemtic Name: methyl 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]amino]ethanoate Openeye Name: methyl 2-[(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)amino]acetate CAS Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)amino]acetate Traditional Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)amino]acetic acid methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2NCC(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2NCC(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C22H23N3O4/c1-3-16-20(21(27)22(23)28)19-15(24-12-18(26)29-2)10-7-11-17(19)25(16)13-14-8-5-4-6-9-14/h4-11,24H,3,12-13H2,1-2H3,(H2,23,28)