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

Systemtic Name: ethyl 2-[3-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]indol-1-yl]acetic acid ethyl ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-2-27-21(25)15-24-14-18(19-10-6-7-11-20(19)24)12-17(13-23)22(26)16-8-4-3-5-9-16/h3-12,14H,2,15H2,1H3/b17-12+