methyl 2-[3-(1H-indol-3-yl)propanoylamino]ethanoate

Systemtic Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]ethanoate Openeye Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]acetate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]acetate Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]acetic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CNC(=O)CCC1=CNC2=CC=CC=C21

InChI

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