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

Systemtic Name: O4-ethyl O2-(2-methoxyethyl) 5-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-(2-methoxyethyl) 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 O4-ethyl ester O2-(2-methoxyethyl) ester IUPAC Name: 4-O-ethyl 2-O-(2-methoxyethyl) 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 O4-ethyl ester O2-(2-methoxyethyl) ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O6S/c1-4-29-21(26)18-14(2)19(22(27)30-12-11-28-3)31-20(18)23-17(25)13-24-10-9-15-7-5-6-8-16(15)24/h5-8H,4,9-13H2,1-3H3,(H,23,25)