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

Systemtic Name: propyl 4-[2-[4-(1H-indol-3-yl)butanoyloxy]ethanoylamino]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-2-14-30-24(29)17-10-12-19(13-11-17)26-22(27)16-31-23(28)9-5-6-18-15-25-21-8-4-3-7-20(18)21/h3-4,7-8,10-13,15,25H,2,5-6,9,14,16H2,1H3,(H,26,27)