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

Systemtic Name: dimethyl 5-[3-(2,3-dihydroindol-1-yl)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-(3-indolin-1-ylpropanoylamino)-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[3-(2,3-dihydroindol-1-yl)-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[3-(2,3-dihydroindol-1-yl)propanoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-(3-indolin-1-ylpropanoylamino)-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCN2CCC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCN2CCC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H22N2O5S/c1-12-16(19(24)26-2)18(28-17(12)20(25)27-3)21-15(23)9-11-22-10-8-13-6-4-5-7-14(13)22/h4-7H,8-11H2,1-3H3,(H,21,23)