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

Systemtic Name: 3-[2-[4-(3-methylphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole Openeye Name: 3-[2-[4-(m-tolyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole CAS Name: 3-[2-[4-(3-methylphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole IUPAC Name: 3-[2-[4-(3-methylphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole Traditional Name: 3-[2-[4-(m-tolyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CCNC(C2)CCS(=O)(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=CCNC(C2)CCS(=O)(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2S/c1-17-5-4-6-18(13-17)19-9-11-24-21(14-19)10-12-28(26,27)16-20-15-25-23-8-3-2-7-22(20)23/h2-9,13,15,21,24-25H,10-12,14,16H2,1H3