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

Systemtic Name: 3-[2-[4-(3-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole Openeye Name: 3-[2-[4-(3-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole CAS Name: 3-[2-[4-(3-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole IUPAC Name: 3-[2-[4-(3-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole Traditional Name: 3-[2-[4-(3-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CCNC(C2)CCS(=O)(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=CCNC(C2)CCS(=O)(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3S/c1-28-21-6-4-5-17(14-21)18-9-11-24-20(13-18)10-12-29(26,27)16-19-15-25-23-8-3-2-7-22(19)23/h2-9,14-15,20,24-25H,10-13,16H2,1H3