methyl 2-(1H-indol-3-ylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(1H-indol-3-ylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-(1H-indole-3-carbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(1H-indole-3-carbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(1H-indole-3-carbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H16N2O3S/c1-9-10(2)23-16(14(9)17(21)22-3)19-15(20)12-8-18-13-7-5-4-6-11(12)13/h4-8,18H,1-3H3,(H,19,20)