1-[2-(1H-indol-3-yl)ethyl]-2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]pyridin-4-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]pyridin-4-one Openeye Name: 3-[(E)-cinnamyl]-2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyridin-4-one CAS Name: 2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3-[(E)-3-phenylprop-2-enyl]-4-pyridinone IUPAC Name: 2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3-[(E)-3-phenylprop-2-enyl]pyridin-4-one Traditional Name: 3-[(E)-cinnamyl]-2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-4-pyridone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(N(C=CC2=O)CCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(N(C=CC2=O)CCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C24H22N2O2/c27-23-14-16-26(15-13-19-17-25-22-12-5-4-10-20(19)22)24(28)21(23)11-6-9-18-7-2-1-3-8-18/h1-10,12,14,16-17,25,28H,11,13,15H2/b9-6+