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

Systemtic Name: methyl 2-[1-(cyclohexylmethyl)-2-ethyl-3-oxamoyl-benzo[g]indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-(cyclohexylmethyl)-2-ethyl-3-oxamoyl-benzo[g]indol-4-yl]oxyacetate CAS Name: 2-[[1-(cyclohexylmethyl)-2-ethyl-3-oxamoyl-4-benzo[g]indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(cyclohexylmethyl)-2-ethyl-3-oxamoylbenzo[g]indol-4-yl]oxyacetate Traditional Name: 2-[1-(cyclohexylmethyl)-2-ethyl-3-oxamoyl-benz[g]indol-4-yl]oxyacetic acid methyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3CCCCC3)C4=CC=CC=C4C=C2OCC(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3CCCCC3)C4=CC=CC=C4C=C2OCC(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C26H30N2O5/c1-3-19-22(25(30)26(27)31)23-20(33-15-21(29)32-2)13-17-11-7-8-12-18(17)24(23)28(19)14-16-9-5-4-6-10-16/h7-8,11-13,16H,3-6,9-10,14-15H2,1-2H3,(H2,27,31)