(R)-(3-methylphenyl)-(1-methylsulfonylindol-2-yl)methanol

Systemtic Name: (R)-(3-methylphenyl)-(1-methylsulfonylindol-2-yl)methanol Openeye Name: (R)-(1-methylsulfonylindol-2-yl)-(m-tolyl)methanol CAS Name: (R)-(3-methylphenyl)-(1-methylsulfonyl-2-indolyl)methanol IUPAC Name: (R)-(3-methylphenyl)-(1-methylsulfonylindol-2-yl)methanol Traditional Name: (R)-(1-mesylindol-2-yl)-(m-tolyl)methanol Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC3=CC=CC=C3N2S(=O)(=O)C)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C2=CC3=CC=CC=C3N2S(=O)(=O)C)O

InChI

InChI=1S/C17H17NO3S/c1-12-6-5-8-14(10-12)17(19)16-11-13-7-3-4-9-15(13)18(16)22(2,20)21/h3-11,17,19H,1-2H3/t17-/m1/s1