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

Systemtic Name: 1-ethyl-2-methyl-3-[1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]indole Openeye Name: 3-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methyl-indole CAS Name: 3-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methylindole IUPAC Name: 3-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methylindole Traditional Name: 3-(1-besyl-3,6-dihydro-2H-pyridin-4-yl)-1-ethyl-2-methyl-indole Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N2O2S/c1-3-24-17(2)22(20-11-7-8-12-21(20)24)18-13-15-23(16-14-18)27(25,26)19-9-5-4-6-10-19/h4-13H,3,14-16H2,1-2H3