ethyl 3-(4-hydroxyphenyl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoate

Systemtic Name: ethyl 3-(4-hydroxyphenyl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoate Openeye Name: ethyl 3-(4-hydroxyphenyl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoate CAS Name: 3-(4-hydroxyphenyl)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-hydroxyphenyl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoate Traditional Name: 3-(4-hydroxyphenyl)-2-[3-(1H-indol-3-yl)propanoylamino]propionic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O4/c1-2-28-22(27)20(13-15-7-10-17(25)11-8-15)24-21(26)12-9-16-14-23-19-6-4-3-5-18(16)19/h3-8,10-11,14,20,23,25H,2,9,12-13H2,1H3,(H,24,26)