N-[[1-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-8aH-quinolin-2-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-8aH-quinolin-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-8aH-quinolin-2-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[1-[tert-butyl(dimethyl)silyl]-3-indolyl]-8aH-quinolin-2-yl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-8aH-quinolin-2-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-8aH-quinolin-2-yl]methyl]-4-methyl-benzenesulfonamide Formula: C31H37N3O2SSi MolecularWeight: 543.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C3C=CC=CC3N2C4=CN(C5=CC=CC=C54)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C3C=CC=CC3N2C4=CN(C5=CC=CC=C54)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C31H37N3O2SSi/c1-23-15-19-26(20-16-23)37(35,36)32-21-25-18-17-24-11-7-9-13-28(24)34(25)30-22-33(38(5,6)31(2,3)4)29-14-10-8-12-27(29)30/h7-20,22,28,32H,21H2,1-6H3