2-[1-(4-methylphenyl)sulfonyl-7-phenyl-2,3-dihydroindol-5-yl]ethanol

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-7-phenyl-2,3-dihydroindol-5-yl]ethanol Openeye Name: 2-[7-phenyl-1-(p-tolylsulfonyl)indolin-5-yl]ethanol CAS Name: 2-[1-(4-methylphenyl)sulfonyl-7-phenyl-2,3-dihydroindol-5-yl]ethanol IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-7-phenyl-2,3-dihydroindol-5-yl]ethanol Traditional Name: 2-(7-phenyl-1-tosyl-indolin-5-yl)ethanol Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC(=C3)CCO)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC(=C3)CCO)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3S/c1-17-7-9-21(10-8-17)28(26,27)24-13-11-20-15-18(12-14-25)16-22(23(20)24)19-5-3-2-4-6-19/h2-10,15-16,25H,11-14H2,1H3