[3-ethyl-1-(phenylsulfonyl)indol-2-yl]methanol

Systemtic Name: [3-ethyl-1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)-3-ethyl-indol-2-yl]methanol CAS Name: [1-(benzenesulfonyl)-3-ethyl-2-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)-3-ethylindol-2-yl]methanol Traditional Name: (1-besyl-3-ethyl-indol-2-yl)methanol Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CO

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C17H17NO3S/c1-2-14-15-10-6-7-11-16(15)18(17(14)12-19)22(20,21)13-8-4-3-5-9-13/h3-11,19H,2,12H2,1H3