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

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

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

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32


Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32


InChI

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


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