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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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