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

Systemtic Name: (6R,8S)-4-ethyl-6,8-dimethyl-1-(4-methylphenyl)sulfonyl-7,8-dihydro-6H-cyclopenta[g]indole Openeye Name: (6R,8S)-4-ethyl-6,8-dimethyl-1-(p-tolylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole CAS Name: (6R,8S)-4-ethyl-6,8-dimethyl-1-(4-methylphenyl)sulfonyl-7,8-dihydro-6H-cyclopenta[g]indole IUPAC Name: (6R,8S)-4-ethyl-6,8-dimethyl-1-(4-methylphenyl)sulfonyl-7,8-dihydro-6H-cyclopenta[g]indole Traditional Name: (6R,8S)-4-ethyl-6,8-dimethyl-1-tosyl-7,8-dihydro-6H-cyclopent[g]indole Formula: C22H25NO2S MolecularWeight: 367.5044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2S/c1-5-17-13-20-15(3)12-16(4)21(20)22-19(17)10-11-23(22)26(24,25)18-8-6-14(2)7-9-18/h6-11,13,15-16H,5,12H2,1-4H3/t15-,16+/m1/s1