1-[4-[1-(phenylmethyl)indol-5-yl]phenyl]ethanone

Systemtic Name: 1-[4-[1-(phenylmethyl)indol-5-yl]phenyl]ethanone Openeye Name: 1-[4-(1-benzylindol-5-yl)phenyl]ethanone CAS Name: 1-[4-[1-(phenylmethyl)-5-indolyl]phenyl]ethanone IUPAC Name: 1-[4-(1-benzylindol-5-yl)phenyl]ethanone Traditional Name: 1-[4-(1-benzylindol-5-yl)phenyl]ethanone Formula: C23H19NO MolecularWeight: 325.40306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-17(25)19-7-9-20(10-8-19)21-11-12-23-22(15-21)13-14-24(23)16-18-5-3-2-4-6-18/h2-15H,16H2,1H3