1-[4-[3-[(E)-3-phenylprop-2-enyl]-1H-indol-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[3-[(E)-3-phenylprop-2-enyl]-1H-indol-2-yl]phenyl]ethanone Openeye Name: 1-[4-[3-[(E)-cinnamyl]-1H-indol-2-yl]phenyl]ethanone CAS Name: 1-[4-[3-[(E)-3-phenylprop-2-enyl]-1H-indol-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[3-[(E)-3-phenylprop-2-enyl]-1H-indol-2-yl]phenyl]ethanone Traditional Name: 1-[4-[3-[(E)-cinnamyl]-1H-indol-2-yl]phenyl]ethanone Formula: C25H21NO MolecularWeight: 351.44034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO/c1-18(27)20-14-16-21(17-15-20)25-23(22-11-5-6-13-24(22)26-25)12-7-10-19-8-3-2-4-9-19/h2-11,13-17,26H,12H2,1H3/b10-7+