4-[2-[2-(1H-indol-3-ylmethylsulfonyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(1H-indol-3-ylmethylsulfonyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-(1H-indol-3-ylmethylsulfonyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]benzonitrile CAS Name: 4-[2-[2-(1H-indol-3-ylmethylsulfonyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]benzonitrile IUPAC Name: 4-[2-[2-(1H-indol-3-ylmethylsulfonyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]benzonitrile Traditional Name: 4-[2-[2-(1H-indol-3-ylmethylsulfonyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]benzonitrile Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCS(=O)(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C=C(CC(N1)CCS(=O)(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H23N3O2S/c24-14-17-5-7-18(8-6-17)19-9-11-25-21(13-19)10-12-29(27,28)16-20-15-26-23-4-2-1-3-22(20)23/h1-9,15,21,25-26H,10-13,16H2