methyl 2-[2-cyclopropyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[2-cyclopropyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-(1-benzyl-2-cyclopropyl-3-oxamoyl-indol-4-yl)oxyacetate CAS Name: 2-[[2-cyclopropyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-cyclopropyl-3-oxamoylindol-4-yl)oxyacetate Traditional Name: 2-(1-benzyl-2-cyclopropyl-3-oxamoyl-indol-4-yl)oxyacetic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3)C4CC4)C(=O)C(=O)N

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3)C4CC4)C(=O)C(=O)N

InChI

InChI=1S/C23H22N2O5/c1-29-18(26)13-30-17-9-5-8-16-19(17)20(22(27)23(24)28)21(15-10-11-15)25(16)12-14-6-3-2-4-7-14/h2-9,15H,10-13H2,1H3,(H2,24,28)