3-[1-(5-cyano-1H-indol-3-yl)-1-phenyl-ethyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[1-(5-cyano-1H-indol-3-yl)-1-phenyl-ethyl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-(5-cyano-1H-indol-3-yl)-1-phenyl-ethyl]-1H-indole-5-carbonitrile CAS Name: 3-[1-(5-cyano-1H-indol-3-yl)-1-phenylethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-(5-cyano-1H-indol-3-yl)-1-phenylethyl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-(5-cyano-1H-indol-3-yl)-1-phenyl-ethyl]-1H-indole-5-carbonitrile Formula: C26H18N4 MolecularWeight: 386.44792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CNC3=C2C=C(C=C3)C#N)C4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CNC3=C2C=C(C=C3)C#N)C4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C26H18N4/c1-26(19-5-3-2-4-6-19,22-15-29-24-9-7-17(13-27)11-20(22)24)23-16-30-25-10-8-18(14-28)12-21(23)25/h2-12,15-16,29-30H,1H3