methyl 3-[ethanoyl-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]amino]propanoate

Systemtic Name: methyl 3-[ethanoyl-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]amino]propanoate Openeye Name: methyl 3-[acetyl-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)amino]propanoate CAS Name: 3-[acetyl-[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[acetyl-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)amino]propanoate Traditional Name: 3-[acetyl-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)amino]propionic acid methyl ester Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2N(CCC(=O)OC)C(=O)C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2N(CCC(=O)OC)C(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C25H27N3O5/c1-4-18-23(24(31)25(26)32)22-19(27(16(2)29)14-13-21(30)33-3)11-8-12-20(22)28(18)15-17-9-6-5-7-10-17/h5-12H,4,13-15H2,1-3H3,(H2,26,32)