methyl 4-(4-chlorophenyl)-2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-chlorophenyl)-2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-chlorophenyl)-2-[(2-indolin-1-ylacetyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[(2-indolin-1-ylacetyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O3S/c1-28-22(27)20-17(14-6-8-16(23)9-7-14)13-29-21(20)24-19(26)12-25-11-10-15-4-2-3-5-18(15)25/h2-9,13H,10-12H2,1H3,(H,24,26)