2-tert-butyl-4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-3-ol

Systemtic Name: 2-tert-butyl-4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-3-ol Openeye Name: 4-(benzenesulfonyl)-2-tert-butyl-2,3-dihydro-1H-cyclopenta[b]indol-3-ol CAS Name: 4-(benzenesulfonyl)-2-tert-butyl-2,3-dihydro-1H-cyclopenta[b]indol-3-ol IUPAC Name: 4-(benzenesulfonyl)-2-tert-butyl-2,3-dihydro-1H-cyclopenta[b]indol-3-ol Traditional Name: 4-besyl-2-tert-butyl-2,3-dihydro-1H-cyclopent[b]indol-3-ol Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC2=C(C1O)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1CC2=C(C1O)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO3S/c1-21(2,3)17-13-16-15-11-7-8-12-18(15)22(19(16)20(17)23)26(24,25)14-9-5-4-6-10-14/h4-12,17,20,23H,13H2,1-3H3