4-[[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[3-(1H-indol-3-yl)propanoyl]piperazino]methyl]benzonitrile Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O/c24-15-18-5-7-19(8-6-18)17-26-11-13-27(14-12-26)23(28)10-9-20-16-25-22-4-2-1-3-21(20)22/h1-8,16,25H,9-14,17H2