methyl 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoate Openeye Name: methyl 2-[(1-benzyl-2-ethyl-3-oxamoyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetate CAS Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(1-benzyl-2-ethyl-3-oxamoyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetate Traditional Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-7,8-dihydro-6H-cyclopent[g]indol-4-yl)oxy]acetic acid methyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C25H26N2O5/c1-3-18-21(24(29)25(26)30)22-19(32-14-20(28)31-2)12-16-10-7-11-17(16)23(22)27(18)13-15-8-5-4-6-9-15/h4-6,8-9,12H,3,7,10-11,13-14H2,1-2H3,(H2,26,30)