2-[(E)-1-trimethylsilylprop-1-enyl]-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 2-[(E)-1-trimethylsilylprop-1-enyl]-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one Openeye Name: 2-[(E)-1-trimethylsilylprop-1-enyl]-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one CAS Name: 2-[(E)-1-trimethylsilylprop-1-enyl]-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 2-[(E)-1-trimethylsilylprop-1-enyl]-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one Traditional Name: 2-[(E)-1-trimethylsilylprop-1-enyl]-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-4-one Formula: C21H28N2OSi MolecularWeight: 352.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1CC2C3=C(CCN2C(=O)C1)C4=CC=CC=C4N3)[Si](C)(C)C

Isomeric SMILES

C/C=C(\C1CC2C3=C(CCN2C(=O)C1)C4=CC=CC=C4N3)/[Si](C)(C)C

InChI

InChI=1S/C21H28N2OSi/c1-5-19(25(2,3)4)14-12-18-21-16(10-11-23(18)20(24)13-14)15-8-6-7-9-17(15)22-21/h5-9,14,18,22H,10-13H2,1-4H3/b19-5+