methyl 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)benzo[f]indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)benzo[f]indol-4-yl]oxyethanoate Openeye Name: methyl 2-(1-benzyl-2-ethyl-3-oxamoyl-benzo[f]indol-4-yl)oxyacetate CAS Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-benzo[f]indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-ethyl-3-oxamoylbenzo[f]indol-4-yl)oxyacetate Traditional Name: 2-(1-benzyl-2-ethyl-3-oxamoyl-benz[f]indol-4-yl)oxyacetic acid methyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C3=CC=CC=C3C=C2N1CC4=CC=CC=C4)OCC(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C3=CC=CC=C3C=C2N1CC4=CC=CC=C4)OCC(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C26H24N2O5/c1-3-19-22(24(30)26(27)31)23-20(28(19)14-16-9-5-4-6-10-16)13-17-11-7-8-12-18(17)25(23)33-15-21(29)32-2/h4-13H,3,14-15H2,1-2H3,(H2,27,31)