O2-ethyl O4-methyl 5-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 5-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 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 O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 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 O2-ethyl ester O4-methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2CCC3=CC=CC=C32)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2CCC3=CC=CC=C32)C(=O)OC)C

InChI

InChI=1S/C20H22N2O5S/c1-4-27-20(25)17-12(2)16(19(24)26-3)18(28-17)21-15(23)11-22-10-9-13-7-5-6-8-14(13)22/h5-8H,4,9-11H2,1-3H3,(H,21,23)