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

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole Openeye Name: 3-[2-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole CAS Name: 3-[2-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole IUPAC Name: 3-[2-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole Traditional Name: 3-[2-[4-(4-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=C(C=C1)C2=CCNC(C2)CCS(=O)(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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