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

Systemtic Name: methyl 3-[2-(1H-indol-3-yl)ethanoylamino]propanoate Openeye Name: methyl 3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate CAS Name: 3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]propionic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O3/c1-19-14(18)6-7-15-13(17)8-10-9-16-12-5-3-2-4-11(10)12/h2-5,9,16H,6-8H2,1H3,(H,15,17)