methyl (3aS,10cR)-1-[2-[(S)-phenylsulfinyl]ethyl]-2,3,3a,4,5,10c-hexahydropyrrolo[3,2-c]carbazole-6-carboxylate

Systemtic Name: methyl (3aS,10cR)-1-[2-[(S)-phenylsulfinyl]ethyl]-2,3,3a,4,5,10c-hexahydropyrrolo[3,2-c]carbazole-6-carboxylate Openeye Name: methyl (3aS,10cR)-1-[2-[(S)-phenylsulfinyl]ethyl]-2,3,3a,4,5,10c-hexahydropyrrolo[3,2-c]carbazole-6-carboxylate CAS Name: (3aS,10cR)-1-[2-[(S)-phenylsulfinyl]ethyl]-2,3,3a,4,5,10c-hexahydropyrrolo[3,2-c]carbazole-6-carboxylic acid methyl ester IUPAC Name: methyl (3aS,10cR)-1-[2-[(S)-phenylsulfinyl]ethyl]-2,3,3a,4,5,10c-hexahydropyrrolo[3,2-c]carbazole-6-carboxylate Traditional Name: (3aS,10cR)-1-[2-[(S)-phenylsulfinyl]ethyl]-2,3,3a,4,5,10c-hexahydropyrrolo[3,2-c]carbazole-6-carboxylic acid methyl ester Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2=C(C3C(CC2)CCN3CCS(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

COC(=O)N1C2=C([C@H]3[C@@H](CC2)CCN3CC[S@](=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C24H26N2O3S/c1-29-24(27)26-20-10-6-5-9-19(20)22-21(26)12-11-17-13-14-25(23(17)22)15-16-30(28)18-7-3-2-4-8-18/h2-10,17,23H,11-16H2,1H3/t17-,23+,30-/m0/s1