(E)-2-methyl-4-[1-(phenylsulfonyl)indol-6-yl]but-3-en-2-ol

Systemtic Name: (E)-2-methyl-4-[1-(phenylsulfonyl)indol-6-yl]but-3-en-2-ol Openeye Name: (E)-4-[1-(benzenesulfonyl)indol-6-yl]-2-methyl-but-3-en-2-ol CAS Name: (E)-4-[1-(benzenesulfonyl)-6-indolyl]-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-[1-(benzenesulfonyl)indol-6-yl]-2-methylbut-3-en-2-ol Traditional Name: (E)-4-(1-besylindol-6-yl)-2-methyl-but-3-en-2-ol Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(/C=C/C1=CC2=C(C=C1)C=CN2S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO3S/c1-19(2,21)12-10-15-8-9-16-11-13-20(18(16)14-15)24(22,23)17-6-4-3-5-7-17/h3-14,21H,1-2H3/b12-10+