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

Systemtic Name: (E)-1-phenyl-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2-phenyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2-phenyl-1H-indol-3-yl)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=C(C3=CC=CC=C3N2)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c25-22(17-9-3-1-4-10-17)16-15-20-19-13-7-8-14-21(19)24-23(20)18-11-5-2-6-12-18/h1-16,24H/b16-15+