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

Systemtic Name: ethyl 4-cyano-5-(2-indol-1-ylethanoylamino)-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[(2-indol-1-ylacetyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[2-(1-indolyl)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[(2-indol-1-ylacetyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[(2-indol-1-ylacetyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2C=CC3=CC=CC=C32)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2C=CC3=CC=CC=C32)C#N)C

InChI

InChI=1S/C19H17N3O3S/c1-3-25-19(24)17-12(2)14(10-20)18(26-17)21-16(23)11-22-9-8-13-6-4-5-7-15(13)22/h4-9H,3,11H2,1-2H3,(H,21,23)