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

Systemtic Name: 5,6-dimethyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole Openeye Name: 5,6-dimethyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole CAS Name: 5,6-dimethyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole IUPAC Name: 5,6-dimethyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole Traditional Name: 5,6-dimethyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2)CS(=O)(=O)CCC3CC(=CCN3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2)CS(=O)(=O)CCC3CC(=CCN3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N2O2S/c1-17-12-23-21(15-26-24(23)13-18(17)2)16-29(27,28)11-9-22-14-20(8-10-25-22)19-6-4-3-5-7-19/h3-8,12-13,15,22,25-26H,9-11,14,16H2,1-2H3