ethyl 3-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-5-methoxy-indole-1-carboxylate

Systemtic Name: ethyl 3-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-5-methoxy-indole-1-carboxylate Openeye Name: ethyl 3-(1-cyano-2-ethoxy-2-oxo-ethyl)-5-methoxy-indole-1-carboxylate CAS Name: 3-(1-cyano-2-ethoxy-2-oxoethyl)-5-methoxy-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(1-cyano-2-ethoxy-2-oxoethyl)-5-methoxyindole-1-carboxylate Traditional Name: 3-(1-cyano-2-ethoxy-2-keto-ethyl)-5-methoxy-indole-1-carboxylic acid ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C1=CN(C2=C1C=C(C=C2)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C#N)C1=CN(C2=C1C=C(C=C2)OC)C(=O)OCC

InChI

InChI=1S/C17H18N2O5/c1-4-23-16(20)13(9-18)14-10-19(17(21)24-5-2)15-7-6-11(22-3)8-12(14)15/h6-8,10,13H,4-5H2,1-3H3