(E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-morpholinophenyl)acrylamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=CC3=CN(C4=CC=CC=C43)CCC#N)C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C(=C/C3=CN(C4=CC=CC=C43)CCC#N)/C#N

InChI

InChI=1S/C25H23N5O2/c26-10-3-11-30-18-20(23-4-1-2-5-24(23)30)16-19(17-27)25(31)28-21-6-8-22(9-7-21)29-12-14-32-15-13-29/h1-2,4-9,16,18H,3,11-15H2,(H,28,31)/b19-16+