methyl 2-(2-methyl-1-octyl-3-oxamoyl-indol-4-yl)oxyethanoate

Systemtic Name: methyl 2-(2-methyl-1-octyl-3-oxamoyl-indol-4-yl)oxyethanoate Openeye Name: methyl 2-(2-methyl-1-octyl-3-oxamoyl-indol-4-yl)oxyacetate CAS Name: 2-[(2-methyl-1-octyl-3-oxamoyl-4-indolyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(2-methyl-1-octyl-3-oxamoylindol-4-yl)oxyacetate Traditional Name: 2-(2-methyl-1-octyl-3-oxamoyl-indol-4-yl)oxyacetic acid methyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=C1C=CC=C2OCC(=O)OC)C(=O)C(=O)N)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=C1C=CC=C2OCC(=O)OC)C(=O)C(=O)N)C

InChI

InChI=1S/C22H30N2O5/c1-4-5-6-7-8-9-13-24-15(2)19(21(26)22(23)27)20-16(24)11-10-12-17(20)29-14-18(25)28-3/h10-12H,4-9,13-14H2,1-3H3,(H2,23,27)