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

Systemtic Name: ethyl 2-[2-[4-(1H-indol-3-yl)butanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-2-29-23(28)18-10-4-6-12-20(18)25-21(26)15-30-22(27)13-7-8-16-14-24-19-11-5-3-9-17(16)19/h3-6,9-12,14,24H,2,7-8,13,15H2,1H3,(H,25,26)