ethyl 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)-5-prop-2-enyl-indol-4-yl]oxyethanoate

Systemtic Name: ethyl 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)-5-prop-2-enyl-indol-4-yl]oxyethanoate Openeye Name: ethyl 2-(5-allyl-1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxyacetate CAS Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-5-prop-2-enyl-4-indolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-benzyl-2-ethyl-3-oxamoyl-5-prop-2-enylindol-4-yl)oxyacetate Traditional Name: 2-(5-allyl-1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxyacetic acid ethyl ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2OCC(=O)OCC)CC=C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2OCC(=O)OCC)CC=C)C(=O)C(=O)N

InChI

InChI=1S/C26H28N2O5/c1-4-10-18-13-14-20-23(25(18)33-16-21(29)32-6-3)22(24(30)26(27)31)19(5-2)28(20)15-17-11-8-7-9-12-17/h4,7-9,11-14H,1,5-6,10,15-16H2,2-3H3,(H2,27,31)