(E)-3-(1H-indol-3-yl)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1H-indol-3-yl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1H-indol-3-yl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(1H-indol-3-yl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1H-indol-3-yl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1H-indol-3-yl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO/c25-23(15-14-20-16-24-22-9-5-4-8-21(20)22)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16,24H/b15-14+