N-[anthracen-9-yl-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[anthracen-9-yl-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[9-anthryl-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[9-anthracenyl-[1-[tert-butyl(dimethyl)silyl]-3-indolyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[anthracen-9-yl-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[9-anthryl-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]methyl]-4-methyl-benzenesulfonamide Formula: C36H38N2O2SSi MolecularWeight: 590.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CN(C3=CC=CC=C32)[Si](C)(C)C(C)(C)C)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CN(C3=CC=CC=C32)[Si](C)(C)C(C)(C)C)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C36H38N2O2SSi/c1-25-19-21-28(22-20-25)41(39,40)37-35(34-29-15-9-7-13-26(29)23-27-14-8-10-16-30(27)34)32-24-38(42(5,6)36(2,3)4)33-18-12-11-17-31(32)33/h7-24,35,37H,1-6H3