(6R,8R)-4-but-3-enyl-6,8-dimethyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole

Systemtic Name: (6R,8R)-4-but-3-enyl-6,8-dimethyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole Openeye Name: (6R,8R)-1-(benzenesulfonyl)-4-but-3-enyl-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole CAS Name: (6R,8R)-1-(benzenesulfonyl)-4-but-3-enyl-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole IUPAC Name: (6R,8R)-1-(benzenesulfonyl)-4-but-3-enyl-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole Traditional Name: (6R,8R)-1-besyl-4-but-3-enyl-6,8-dimethyl-7,8-dihydro-6H-cyclopent[g]indole Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C3C(=C(C=C12)CCC=C)C=CN3S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1C[C@H](C2=C3C(=C(C=C12)CCC=C)C=CN3S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25NO2S/c1-4-5-9-18-15-21-16(2)14-17(3)22(21)23-20(18)12-13-24(23)27(25,26)19-10-7-6-8-11-19/h4,6-8,10-13,15-17H,1,5,9,14H2,2-3H3/t16-,17-/m1/s1