(E)-2-methyl-4-[4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]but-3-en-2-ol

Systemtic Name: (E)-2-methyl-4-[4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]but-3-en-2-ol Openeye Name: (E)-4-[4-(benzenesulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]-2-methyl-but-3-en-2-ol CAS Name: (E)-4-[4-(benzenesulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-[4-(benzenesulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]-2-methylbut-3-en-2-ol Traditional Name: (E)-4-(4-besyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl)-2-methyl-but-3-en-2-ol Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC2=C(C=C1)N(C3=C2CCC3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(/C=C/C1=CC2=C(C=C1)N(C3=C2CCC3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H23NO3S/c1-22(2,24)14-13-16-11-12-21-19(15-16)18-9-6-10-20(18)23(21)27(25,26)17-7-4-3-5-8-17/h3-5,7-8,11-15,24H,6,9-10H2,1-2H3/b14-13+