3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole-5-carbonitrile Openeye Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole-5-carbonitrile CAS Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole-5-carbonitrile Traditional Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole-5-carbonitrile Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCS(=O)(=O)CC2=CNC3=C2C=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCS(=O)(=O)CC2=CNC3=C2C=C(C=C3)C#N)C4=CC=CC=C4

InChI

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