ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-2-[(E)-methoxymethylideneamino]indole-3-carboxylate

Systemtic Name: ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-2-[(E)-methoxymethylideneamino]indole-3-carboxylate Openeye Name: ethyl 1-(2-ethoxy-2-oxo-ethyl)-2-[(E)-methoxymethyleneamino]indole-3-carboxylate CAS Name: 1-(2-ethoxy-2-oxoethyl)-2-[(E)-methoxymethylideneamino]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-ethoxy-2-oxoethyl)-2-[(E)-methoxymethylideneamino]indole-3-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-2-[(E)-methoxymethyleneamino]indole-3-carboxylic acid ethyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=C1N=COC)C(=O)OCC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=C1/N=C/OC)C(=O)OCC

InChI

InChI=1S/C17H20N2O5/c1-4-23-14(20)10-19-13-9-7-6-8-12(13)15(17(21)24-5-2)16(19)18-11-22-3/h6-9,11H,4-5,10H2,1-3H3/b18-11+