methyl (2S)-3-(1H-indol-3-yl)-2-[2-(4-propanoylphenoxy)ethanoylamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[2-(4-propanoylphenoxy)ethanoylamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(4-propionylphenoxy)acetyl]amino]propionic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-3-21(26)15-8-10-17(11-9-15)30-14-22(27)25-20(23(28)29-2)12-16-13-24-19-7-5-4-6-18(16)19/h4-11,13,20,24H,3,12,14H2,1-2H3,(H,25,27)/t20-/m0/s1