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

Systemtic Name: (E)-5-(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-3-one Openeye Name: (E)-5-(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-3-one CAS Name: (E)-5-(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenyl-1-penten-3-one IUPAC Name: (E)-5-(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenylpent-1-en-3-one Traditional Name: (E)-5-(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-3-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H23NO2/c1-29-22-15-12-19(13-16-22)11-14-21(28)17-24(20-7-3-2-4-8-20)25-18-27-26-10-6-5-9-23(25)26/h2-16,18,24,27H,17H2,1H3/b14-11+