1-[1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-5-yl]butan-1-ol

Systemtic Name: 1-[1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-5-yl]butan-1-ol Openeye Name: 1-[1-(benzenesulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-5-yl]butan-1-ol CAS Name: 1-[1-(benzenesulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-5-yl]-1-butanol IUPAC Name: 1-[1-(benzenesulfonyl)-7,8-dihydro-6H-cyclopenta[g]indol-5-yl]butan-1-ol Traditional Name: 1-(1-besyl-7,8-dihydro-6H-cyclopent[g]indol-5-yl)butan-1-ol Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C2CCCC2=C3C(=C1)C=CN3S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CCCC(C1=C2CCCC2=C3C(=C1)C=CN3S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C21H23NO3S/c1-2-7-20(23)19-14-15-12-13-22(21(15)18-11-6-10-17(18)19)26(24,25)16-8-4-3-5-9-16/h3-5,8-9,12-14,20,23H,2,6-7,10-11H2,1H3