(1R,3aR,9bS)-3-methyl-1-phenylsulfanyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one

Systemtic Name: (1R,3aR,9bS)-3-methyl-1-phenylsulfanyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: (1R,3aR,9bS)-3-methyl-1-phenylsulfanyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: (1R,3aR,9bS)-3-methyl-1-(phenylthio)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: (1R,3aR,9bS)-3-methyl-1-phenylsulfanyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: (1R,3aR,9bS)-3-methyl-1-(phenylthio)-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=CC=CC=C3C2C(C1=O)SC4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2CCC3=CC=CC=C3[C@@H]2[C@H](C1=O)SC4=CC=CC=C4

InChI

InChI=1S/C19H19NOS/c1-20-16-12-11-13-7-5-6-10-15(13)17(16)18(19(20)21)22-14-8-3-2-4-9-14/h2-10,16-18H,11-12H2,1H3/t16-,17+,18-/m1/s1