phenyl-(6-phenylmethoxyindol-1-yl)methanone

Systemtic Name: phenyl-(6-phenylmethoxyindol-1-yl)methanone Openeye Name: (6-benzyloxyindol-1-yl)-phenyl-methanone CAS Name: phenyl-(6-phenylmethoxy-1-indolyl)methanone IUPAC Name: phenyl-(6-phenylmethoxyindol-1-yl)methanone Traditional Name: (6-benzoxyindol-1-yl)-phenyl-methanone Formula: C22H17NO2 MolecularWeight: 327.37588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-22(19-9-5-2-6-10-19)23-14-13-18-11-12-20(15-21(18)23)25-16-17-7-3-1-4-8-17/h1-15H,16H2