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

Systemtic Name: (6R,8S)-6,8-dimethyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole-5-carbaldehyde Openeye Name: (6R,8S)-1-(benzenesulfonyl)-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole-5-carbaldehyde CAS Name: (6R,8S)-1-(benzenesulfonyl)-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole-5-carboxaldehyde IUPAC Name: (6R,8S)-1-(benzenesulfonyl)-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole-5-carbaldehyde Traditional Name: (6R,8S)-1-besyl-6,8-dimethyl-7,8-dihydro-6H-cyclopent[g]indole-5-carbaldehyde Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-13-10-14(2)19-18(13)16(12-22)11-15-8-9-21(20(15)19)25(23,24)17-6-4-3-5-7-17/h3-9,11-14H,10H2,1-2H3/t13-,14+/m1/s1