ethyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O5S/c1-2-30-24(29)22-17-8-4-6-10-19(17)32-23(22)26-20(27)14-31-21(28)12-11-15-13-25-18-9-5-3-7-16(15)18/h3,5,7,9,13,25H,2,4,6,8,10-12,14H2,1H3,(H,26,27)