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

Systemtic Name: ethyl 2-[2-(3-methanoyl-2-methyl-indol-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-formyl-2-methyl-indol-1-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(3-formyl-2-methyl-1-indolyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-formyl-2-methylindol-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(3-formyl-2-methyl-indol-1-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C(=C(C4=CC=CC=C43)C=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C(=C(C4=CC=CC=C43)C=O)C

InChI

InChI=1S/C23H24N2O4S/c1-3-29-23(28)21-16-9-5-7-11-19(16)30-22(21)24-20(27)12-25-14(2)17(13-26)15-8-4-6-10-18(15)25/h4,6,8,10,13H,3,5,7,9,11-12H2,1-2H3,(H,24,27)