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

Systemtic Name: (E)-3-phenyl-1-(2-phenylindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2-phenylindol-1-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2-phenyl-1-indolyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2-phenylindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2-phenylindol-1-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)C=CC(=O)N2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

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