methyl 4-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

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