3-chloranyl-4-[1-(phenylmethyl)indol-5-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[1-(phenylmethyl)indol-5-yl]oxy-benzenecarbonitrile Openeye Name: 4-(1-benzylindol-5-yl)oxy-3-chloro-benzonitrile CAS Name: 3-chloro-4-[[1-(phenylmethyl)-5-indolyl]oxy]benzonitrile IUPAC Name: 4-(1-benzylindol-5-yl)oxy-3-chlorobenzonitrile Traditional Name: 4-(1-benzylindol-5-yl)oxy-3-chloro-benzonitrile Formula: C22H15ClN2O MolecularWeight: 358.8203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C22H15ClN2O/c23-20-12-17(14-24)6-9-22(20)26-19-7-8-21-18(13-19)10-11-25(21)15-16-4-2-1-3-5-16/h1-13H,15H2