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

Systemtic Name: methyl 4-[[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]methyl]benzoic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-28-22(27)16-8-6-15(7-9-16)12-24-20(25)14-29-21(26)11-10-17-13-23-19-5-3-2-4-18(17)19/h2-9,13,23H,10-12,14H2,1H3,(H,24,25)