(E)-5-(1H-indol-3-yl)-1-(4-methoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-5-(1H-indol-3-yl)-1-(4-methoxyphenyl)pent-1-en-3-one Openeye Name: (E)-5-(1H-indol-3-yl)-1-(4-methoxyphenyl)pent-1-en-3-one CAS Name: (E)-5-(1H-indol-3-yl)-1-(4-methoxyphenyl)-1-penten-3-one IUPAC Name: (E)-5-(1H-indol-3-yl)-1-(4-methoxyphenyl)pent-1-en-3-one Traditional Name: (E)-5-(1H-indol-3-yl)-1-(4-methoxyphenyl)pent-1-en-3-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO2/c1-23-18-12-7-15(8-13-18)6-10-17(22)11-9-16-14-21-20-5-3-2-4-19(16)20/h2-8,10,12-14,21H,9,11H2,1H3/b10-6+