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

Systemtic Name: ethyl 2-[3-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-2-27-19(24)14-23-13-16(17-5-3-4-6-18(17)23)11-15(12-21)20(25)22-7-9-26-10-8-22/h3-6,11,13H,2,7-10,14H2,1H3/b15-11+