dimethyl 5-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[(2-indolin-1-ylacetyl)amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(2-indolin-1-ylacetyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H20N2O5S/c1-11-15(18(23)25-2)17(27-16(11)19(24)26-3)20-14(22)10-21-9-8-12-6-4-5-7-13(12)21/h4-7H,8-10H2,1-3H3,(H,20,22)