propyl 4-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzoic acid propyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

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