(1S,3aS,8bS)-7-methoxy-3,8b-dimethyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one

Systemtic Name: (1S,3aS,8bS)-7-methoxy-3,8b-dimethyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: (1S,3aS,8bS)-7-methoxy-3,8b-dimethyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: (1S,3aS,8bS)-7-methoxy-3,8b-dimethyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: (1S,3aS,8bS)-7-methoxy-3,8b-dimethyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: (1S,3aS,8bS)-7-methoxy-3,8b-dimethyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrol[2,3-b]indol-2-one Formula: C16H24N2O2Si MolecularWeight: 304.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(=O)N(C1NC3=C2C=C(C=C3)OC)C)[Si](C)(C)C

Isomeric SMILES

C[C@@]12[C@@H](C(=O)N([C@@H]1NC3=C2C=C(C=C3)OC)C)[Si](C)(C)C

InChI

InChI=1S/C16H24N2O2Si/c1-16-11-9-10(20-3)7-8-12(11)17-15(16)18(2)14(19)13(16)21(4,5)6/h7-9,13,15,17H,1-6H3/t13-,15+,16-/m1/s1