(6R,8S)-4-ethyl-6,8-dimethyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole

Systemtic Name: (6R,8S)-4-ethyl-6,8-dimethyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole Openeye Name: (6R,8S)-1-(benzenesulfonyl)-4-ethyl-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole CAS Name: (6R,8S)-1-(benzenesulfonyl)-4-ethyl-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole IUPAC Name: (6R,8S)-1-(benzenesulfonyl)-4-ethyl-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole Traditional Name: (6R,8S)-1-besyl-4-ethyl-6,8-dimethyl-7,8-dihydro-6H-cyclopent[g]indole Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CN(C2=C3C(CC(C3=C1)C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C=CN(C2=C3[C@H](C[C@H](C3=C1)C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO2S/c1-4-16-13-19-14(2)12-15(3)20(19)21-18(16)10-11-22(21)25(23,24)17-8-6-5-7-9-17/h5-11,13-15H,4,12H2,1-3H3/t14-,15+/m1/s1