methyl 1-[2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-[(3-cyano-2-thienyl)amino]-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H15N3O5S/c1-26-19(25)14-9-22(15-5-3-2-4-13(14)15)10-17(24)27-11-16(23)21-18-12(8-20)6-7-28-18/h2-7,9H,10-11H2,1H3,(H,21,23)