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

Systemtic Name: methyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzoate CAS Name: 2-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzoic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O5/c1-27-21(26)16-7-3-5-9-18(16)23-19(24)13-28-20(25)11-10-14-12-22-17-8-4-2-6-15(14)17/h2-9,12,22H,10-11,13H2,1H3,(H,23,24)