(E)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]indol-3-yl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-3-indolyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-[2-keto-2-(2-methoxyethylamino)ethyl]indol-3-yl]-N-phenyl-acrylamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-30-12-11-25-22(28)16-27-15-18(20-9-5-6-10-21(20)27)13-17(14-24)23(29)26-19-7-3-2-4-8-19/h2-10,13,15H,11-12,16H2,1H3,(H,25,28)(H,26,29)/b17-13+