1-[(6S)-1-methyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol

Systemtic Name: 1-[(6S)-1-methyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol Openeye Name: 1-[(6S)-1-methyl-6-[1-(p-tolylsulfonyl)indol-3-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol CAS Name: 1-[(6S)-1-methyl-6-[1-(4-methylphenyl)sulfonyl-3-indolyl]-3,6-dihydro-2H-pyridin-4-yl]ethanol IUPAC Name: 1-[(6S)-1-methyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol Traditional Name: 1-[(6S)-1-methyl-6-(1-tosylindol-3-yl)-3,6-dihydro-2H-pyridin-4-yl]ethanol Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4C=C(CCN4C)C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)[C@@H]4C=C(CCN4C)C(C)O

InChI

InChI=1S/C23H26N2O3S/c1-16-8-10-19(11-9-16)29(27,28)25-15-21(20-6-4-5-7-22(20)25)23-14-18(17(2)26)12-13-24(23)3/h4-11,14-15,17,23,26H,12-13H2,1-3H3/t17?,23-/m0/s1