2-[6-methyl-1-(phenylsulfonyl)indol-4-yl]oxyethanol

Systemtic Name: 2-[6-methyl-1-(phenylsulfonyl)indol-4-yl]oxyethanol Openeye Name: 2-[1-(benzenesulfonyl)-6-methyl-indol-4-yl]oxyethanol CAS Name: 2-[[1-(benzenesulfonyl)-6-methyl-4-indolyl]oxy]ethanol IUPAC Name: 2-[1-(benzenesulfonyl)-6-methylindol-4-yl]oxyethanol Traditional Name: 2-(1-besyl-6-methyl-indol-4-yl)oxyethanol Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1)OCCO

Isomeric SMILES

CC1=CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1)OCCO

InChI

InChI=1S/C17H17NO4S/c1-13-11-16-15(17(12-13)22-10-9-19)7-8-18(16)23(20,21)14-5-3-2-4-6-14/h2-8,11-12,19H,9-10H2,1H3