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

Systemtic Name: ethyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-2-28-22(27)17-8-4-6-10-19(17)24-20(25)14-29-21(26)12-11-15-13-23-18-9-5-3-7-16(15)18/h3-10,13,23H,2,11-12,14H2,1H3,(H,24,25)