ethyl 4-[2-[3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoyl]oxyethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[3-(1H-indol-3-yl)-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]propoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[3-(1H-indol-3-yl)-2-(2-thenoylamino)propanoyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H27N3O6S/c1-2-32-22(29)10-5-11-25-21(28)15-33-24(31)19(27-23(30)20-9-6-12-34-20)13-16-14-26-18-8-4-3-7-17(16)18/h3-4,6-9,12,14,19,26H,2,5,10-11,13,15H2,1H3,(H,25,28)(H,27,30)