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

Systemtic Name: methyl 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoate Openeye Name: methyl 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetate CAS Name: 2-[[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetate Traditional Name: 2-[2-methyl-3-oxamoyl-1-(2-phenylbenzyl)indol-4-yl]oxyacetic acid methyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C27H24N2O5/c1-17-24(26(31)27(28)32)25-21(13-8-14-22(25)34-16-23(30)33-2)29(17)15-19-11-6-7-12-20(19)18-9-4-3-5-10-18/h3-14H,15-16H2,1-2H3,(H2,28,32)