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

Systemtic Name: (1S,3aS,8bS)-7-methoxy-3-methyl-8b-prop-2-enyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: (1S,3aS,8bS)-8b-allyl-7-methoxy-3-methyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: (1S,3aS,8bS)-7-methoxy-3-methyl-8b-prop-2-enyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: (1S,3aS,8bS)-7-methoxy-3-methyl-8b-prop-2-enyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: (1S,3aS,8bS)-8b-allyl-7-methoxy-3-methyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrol[2,3-b]indol-2-one Formula: C18H26N2O2Si MolecularWeight: 330.49674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C(C1=O)[Si](C)(C)C)(C3=C(N2)C=CC(=C3)OC)CC=C

Isomeric SMILES

CN1[C@H]2[C@@]([C@@H](C1=O)[Si](C)(C)C)(C3=C(N2)C=CC(=C3)OC)CC=C

InChI

InChI=1S/C18H26N2O2Si/c1-7-10-18-13-11-12(22-3)8-9-14(13)19-17(18)20(2)16(21)15(18)23(4,5)6/h7-9,11,15,17,19H,1,10H2,2-6H3/t15-,17+,18-/m1/s1