methyl 3-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate

Systemtic Name: methyl 3-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: methyl 3-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]propanoate CAS Name: 3-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]propanoate Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]propionic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O5/c1-27-20(26)17(10-12-6-8-13(23)9-7-12)22-19(25)18(24)15-11-21-16-5-3-2-4-14(15)16/h2-9,11,17,21,23H,10H2,1H3,(H,22,25)