ethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-indolin-1-ylacetyl)amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S2/c1-2-26-21(25)19-15(17-8-5-11-27-17)13-28-20(19)22-18(24)12-23-10-9-14-6-3-4-7-16(14)23/h3-8,11,13H,2,9-10,12H2,1H3,(H,22,24)