ethyl 4-cyano-5-(1H-indol-3-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-(1H-indol-3-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-(1H-indole-3-carbonylamino)-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[1H-indol-3-yl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-(1H-indole-3-carbonylamino)-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-(1H-indole-3-carbonylamino)-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CNC3=CC=CC=C32)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CNC3=CC=CC=C32)C#N)C

InChI

InChI=1S/C18H15N3O3S/c1-3-24-18(23)15-10(2)12(8-19)17(25-15)21-16(22)13-9-20-14-7-5-4-6-11(13)14/h4-7,9,20H,3H2,1-2H3,(H,21,22)