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

Systemtic Name: O4-ethyl O2-methyl 3-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 3-methyl-5-[[2-(2-methylindolin-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 3-methyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-(2-methylindolin-1-yl)acetyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)CN2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O5S/c1-5-28-20(25)17-13(3)18(21(26)27-4)29-19(17)22-16(24)11-23-12(2)10-14-8-6-7-9-15(14)23/h6-9,12H,5,10-11H2,1-4H3,(H,22,24)