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

Systemtic Name: methyl 2-[1-(cyclohexylmethyl)-2-methyl-3-oxamoyl-benzo[g]indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-(cyclohexylmethyl)-2-methyl-3-oxamoyl-benzo[g]indol-4-yl]oxyacetate CAS Name: 2-[[1-(cyclohexylmethyl)-2-methyl-3-oxamoyl-4-benzo[g]indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(cyclohexylmethyl)-2-methyl-3-oxamoylbenzo[g]indol-4-yl]oxyacetate Traditional Name: 2-[1-(cyclohexylmethyl)-2-methyl-3-oxamoyl-benz[g]indol-4-yl]oxyacetic acid methyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3CCCCC3)C4=CC=CC=C4C=C2OCC(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3CCCCC3)C4=CC=CC=C4C=C2OCC(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C25H28N2O5/c1-15-21(24(29)25(26)30)22-19(32-14-20(28)31-2)12-17-10-6-7-11-18(17)23(22)27(15)13-16-8-4-3-5-9-16/h6-7,10-12,16H,3-5,8-9,13-14H2,1-2H3,(H2,26,30)