1-[1-(4-trimethylsilylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone

Systemtic Name: 1-[1-(4-trimethylsilylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone Openeye Name: 1-[1-(4-trimethylsilylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone CAS Name: 1-[1-(4-trimethylsilylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 1-[1-(4-trimethylsilylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone Traditional Name: 1-[1-(4-trimethylsilylphenyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]ethanone Formula: C22H26N2OSi MolecularWeight: 362.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)[Si](C)(C)C)NC4=CC=CC=C24

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)[Si](C)(C)C)NC4=CC=CC=C24

InChI

InChI=1S/C22H26N2OSi/c1-15(25)24-14-13-19-18-7-5-6-8-20(18)23-21(19)22(24)16-9-11-17(12-10-16)26(2,3)4/h5-12,22-23H,13-14H2,1-4H3