diethyl 5-(2-indol-1-ylethanoylamino)-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-(2-indol-1-ylethanoylamino)-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[(2-indol-1-ylacetyl)amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(1-indolyl)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2-indol-1-ylacetyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(2-indol-1-ylacetyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-4-27-20(25)17-13(3)18(21(26)28-5-2)29-19(17)22-16(24)12-23-11-10-14-8-6-7-9-15(14)23/h6-11H,4-5,12H2,1-3H3,(H,22,24)