(E)-5-(1H-indol-3-yl)-1,5-diphenyl-pent-1-en-3-one

Systemtic Name: (E)-5-(1H-indol-3-yl)-1,5-diphenyl-pent-1-en-3-one Openeye Name: (E)-5-(1H-indol-3-yl)-1,5-diphenyl-pent-1-en-3-one CAS Name: (E)-5-(1H-indol-3-yl)-1,5-diphenyl-1-penten-3-one IUPAC Name: (E)-5-(1H-indol-3-yl)-1,5-diphenylpent-1-en-3-one Traditional Name: (E)-5-(1H-indol-3-yl)-1,5-diphenyl-pent-1-en-3-one Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO/c27-21(16-15-19-9-3-1-4-10-19)17-23(20-11-5-2-6-12-20)24-18-26-25-14-8-7-13-22(24)25/h1-16,18,23,26H,17H2/b16-15+