ethyl 5-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-methyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-4-24-19(23)15-10-13(3)25-18(15)20-17(22)11-21-12(2)9-14-7-5-6-8-16(14)21/h5-8,10,12H,4,9,11H2,1-3H3,(H,20,22)