ethyl 2-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(6-indolo[3,2-b]quinoxalinyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C27H24N4O3S/c1-2-34-27(33)23-17-10-4-8-14-21(17)35-26(23)30-22(32)15-31-20-13-7-3-9-16(20)24-25(31)29-19-12-6-5-11-18(19)28-24/h3,5-7,9,11-13H,2,4,8,10,14-15H2,1H3,(H,30,32)