[4-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]methanol

Systemtic Name: [4-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]methanol Openeye Name: [4-methyl-1-(p-tolylsulfonyl)indolin-6-yl]methanol CAS Name: [4-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]methanol IUPAC Name: [4-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]methanol Traditional Name: (4-methyl-1-tosyl-indolin-6-yl)methanol Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C=C(C=C32)CO)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C=C(C=C32)CO)C

InChI

InChI=1S/C17H19NO3S/c1-12-3-5-15(6-4-12)22(20,21)18-8-7-16-13(2)9-14(11-19)10-17(16)18/h3-6,9-10,19H,7-8,11H2,1-2H3