2-methyl-3-[1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 2-methyl-3-[1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole CAS Name: 3-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole IUPAC Name: 3-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole Traditional Name: 3-(1-besyl-3,6-dihydro-2H-pyridin-4-yl)-2-methyl-1H-indole Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2S/c1-15-20(18-9-5-6-10-19(18)21-15)16-11-13-22(14-12-16)25(23,24)17-7-3-2-4-8-17/h2-11,21H,12-14H2,1H3