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

Systemtic Name: methyl 4-[2-[4-(1H-indol-3-yl)butanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(1H-indol-3-yl)-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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