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

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethanoylamino]-3-oxidanyl-propanoate Openeye Name: methyl 3-hydroxy-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoate CAS Name: 3-hydroxy-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-hydroxy-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoate Traditional Name: 3-hydroxy-2-[[2-(1H-indol-3-yl)acetyl]amino]propionic acid methyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)C(CO)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O4/c1-20-14(19)12(8-17)16-13(18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15,17H,6,8H2,1H3,(H,16,18)