2-(phenylcarbonyl)-9-(2-trimethylsilylethoxymethyl)-1,3-dihydropyrido[3,4-b]indol-4-one

Systemtic Name: 2-(phenylcarbonyl)-9-(2-trimethylsilylethoxymethyl)-1,3-dihydropyrido[3,4-b]indol-4-one Openeye Name: 2-benzoyl-9-(2-trimethylsilylethoxymethyl)-1,3-dihydropyrido[3,4-b]indol-4-one CAS Name: 2-benzoyl-9-(2-trimethylsilylethoxymethyl)-1,3-dihydropyrido[3,4-b]indol-4-one IUPAC Name: 2-benzoyl-9-(2-trimethylsilylethoxymethyl)-1,3-dihydropyrido[3,4-b]indol-4-one Traditional Name: 2-benzoyl-9-(2-trimethylsilylethoxymethyl)-1,3-dihydro-$b-carbolin-4-one Formula: C24H28N2O3Si MolecularWeight: 420.57622

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=C(C(=O)CN(C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=C(C(=O)CN(C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C24H28N2O3Si/c1-30(2,3)14-13-29-17-26-20-12-8-7-11-19(20)23-21(26)15-25(16-22(23)27)24(28)18-9-5-4-6-10-18/h4-12H,13-17H2,1-3H3