N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-quinolin-2-yl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-quinolin-2-yl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-quinolyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[tert-butyl(dimethyl)silyl]-3-indolyl]-(2-quinolinyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-quinolin-2-ylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-quinolyl)methyl]-4-methyl-benzenesulfonamide Formula: C31H35N3O2SSi MolecularWeight: 541.779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=NC3=CC=CC=C3C=C2)C4=CN(C5=CC=CC=C54)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=NC3=CC=CC=C3C=C2)C4=CN(C5=CC=CC=C54)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C31H35N3O2SSi/c1-22-15-18-24(19-16-22)37(35,36)33-30(28-20-17-23-11-7-9-13-27(23)32-28)26-21-34(38(5,6)31(2,3)4)29-14-10-8-12-25(26)29/h7-21,30,33H,1-6H3