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

Systemtic Name: 1-ethyl-2-methyl-3-[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole Openeye Name: 1-ethyl-2-methyl-3-[1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]indole CAS Name: 1-ethyl-2-methyl-3-[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole IUPAC Name: 1-ethyl-2-methyl-3-[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole Traditional Name: 1-ethyl-2-methyl-3-(1-tosyl-3,6-dihydro-2H-pyridin-4-yl)indole Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-4-25-18(3)23(21-7-5-6-8-22(21)25)19-13-15-24(16-14-19)28(26,27)20-11-9-17(2)10-12-20/h5-13H,4,14-16H2,1-3H3