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

Systemtic Name: (E)-2-cyano-N-(2-methylphenyl)-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-N-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methylphenyl)-3-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methylphenyl)-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-(o-tolyl)acrylamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)/C#N

InChI

InChI=1S/C25H24N4O3/c1-18-6-2-4-8-22(18)27-25(31)19(15-26)14-20-16-29(23-9-5-3-7-21(20)23)17-24(30)28-10-12-32-13-11-28/h2-9,14,16H,10-13,17H2,1H3,(H,27,31)/b19-14+