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

Systemtic Name: methyl 2-[[2-methyl-3-oxamoyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoate Openeye Name: methyl 2-[(1-benzyl-2-methyl-3-oxamoyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetate CAS Name: 2-[[2-methyl-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-methyl-3-oxamoyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetate Traditional Name: 2-[(1-benzyl-2-methyl-3-oxamoyl-7,8-dihydro-6H-cyclopent[g]indol-4-yl)oxy]acetic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C24H24N2O5/c1-14-20(23(28)24(25)29)21-18(31-13-19(27)30-2)11-16-9-6-10-17(16)22(21)26(14)12-15-7-4-3-5-8-15/h3-5,7-8,11H,6,9-10,12-13H2,1-2H3,(H2,25,29)