ethyl (6R,8R)-6,8-dimethyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole-5-carboxylate

Systemtic Name: ethyl (6R,8R)-6,8-dimethyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole-5-carboxylate Openeye Name: ethyl (6R,8R)-1-(benzenesulfonyl)-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole-5-carboxylate CAS Name: (6R,8R)-1-(benzenesulfonyl)-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R,8R)-1-(benzenesulfonyl)-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole-5-carboxylate Traditional Name: (6R,8R)-1-besyl-6,8-dimethyl-7,8-dihydro-6H-cyclopent[g]indole-5-carboxylic acid ethyl ester Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(CC(C2=C3C(=C1)C=CN3S(=O)(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C2[C@@H](C[C@H](C2=C3C(=C1)C=CN3S(=O)(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H23NO4S/c1-4-27-22(24)18-13-16-10-11-23(28(25,26)17-8-6-5-7-9-17)21(16)20-15(3)12-14(2)19(18)20/h5-11,13-15H,4,12H2,1-3H3/t14-,15-/m1/s1