2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-enamide Openeye Name: 3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-cyano-3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H23N3O3/c1-3-6-17-11-16(13-22(30-2)23(17)28)12-19(14-25)24(29)26-10-9-18-15-27-21-8-5-4-7-20(18)21/h3-5,7-8,11-13,15,27-28H,1,6,9-10H2,2H3,(H,26,29)