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

Systemtic Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(4-morpholinophenyl)acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C22H20N4O2/c23-14-16(13-17-15-24-21-4-2-1-3-20(17)21)22(27)25-18-5-7-19(8-6-18)26-9-11-28-12-10-26/h1-8,13,15,24H,9-12H2,(H,25,27)/b16-13+