(E)-2-cyano-N-(3-methoxyphenyl)-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-(3-methoxyphenyl)acrylamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)/C#N

InChI

InChI=1S/C25H24N4O4/c1-32-21-6-4-5-20(14-21)27-25(31)18(15-26)13-19-16-29(23-8-3-2-7-22(19)23)17-24(30)28-9-11-33-12-10-28/h2-8,13-14,16H,9-12,17H2,1H3,(H,27,31)/b18-13+