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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC2=C(C(CC2C)C)C3=C1C=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC/C=C/C1=CC2=C([C@@H](C[C@H]2C)C)C3=C1C=CN3S(=O)(=O)C4=CC=CC=C4

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/h5-13,15-17H,4,14H2,1-3H3/b9-5+/t16-,17-/m1/s1