methyl 2-[3-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(E)-2-cyano-3-morpholino-3-oxo-prop-1-enyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-2-cyano-3-keto-3-morpholino-prop-1-enyl]indol-1-yl]acetic acid methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)N3CCOCC3

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)N3CCOCC3

InChI

InChI=1S/C19H19N3O4/c1-25-18(23)13-22-12-15(16-4-2-3-5-17(16)22)10-14(11-20)19(24)21-6-8-26-9-7-21/h2-5,10,12H,6-9,13H2,1H3/b14-10+