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

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-morpholino-1-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-[2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-morpholin-4-yl-1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-morpholino-1-phenyl-ethyl)acrylamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)/C=C/C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C26H28N4O2/c27-13-6-14-30-19-22(23-9-4-5-10-25(23)30)11-12-26(31)28-24(21-7-2-1-3-8-21)20-29-15-17-32-18-16-29/h1-5,7-12,19,24H,6,14-18,20H2,(H,28,31)/b12-11+