2-tert-butyl-4-(phenylsulfonyl)-1,2-dihydrocyclopenta[b]indol-3-one

Systemtic Name: 2-tert-butyl-4-(phenylsulfonyl)-1,2-dihydrocyclopenta[b]indol-3-one Openeye Name: 4-(benzenesulfonyl)-2-tert-butyl-1,2-dihydrocyclopenta[b]indol-3-one CAS Name: 4-(benzenesulfonyl)-2-tert-butyl-1,2-dihydrocyclopenta[b]indol-3-one IUPAC Name: 4-(benzenesulfonyl)-2-tert-butyl-1,2-dihydrocyclopenta[b]indol-3-one Traditional Name: 4-besyl-2-tert-butyl-1,2-dihydrocyclopent[b]indol-3-one Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC2=C(C1=O)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1CC2=C(C1=O)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO3S/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/h4-12,17H,13H2,1-3H3