2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]pyrrol-1-yl]benzenecarbonitrile Openeye Name: 2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]pyrrol-1-yl]benzonitrile CAS Name: 2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-1-pyrrolyl]benzonitrile IUPAC Name: 2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]pyrrol-1-yl]benzonitrile Traditional Name: 2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]pyrrol-1-yl]benzonitrile Formula: C22H20N4 MolecularWeight: 340.421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C=CC=C2CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C=CC=C2CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4/c23-14-17-6-1-4-10-22(17)26-13-5-7-19(26)16-24-12-11-18-15-25-21-9-3-2-8-20(18)21/h1-10,13,15,24-25H,11-12,16H2