4-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]pyrrol-1-yl]benzenecarbonitrile Openeye Name: 4-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]pyrrol-1-yl]benzonitrile CAS Name: 4-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-1-pyrrolyl]benzonitrile IUPAC Name: 4-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]pyrrol-1-yl]benzonitrile Traditional Name: 4-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]pyrrol-1-yl]benzonitrile Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CN3C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CN3C4=CC=C(C=C4)C#N

InChI

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