N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxy-indol-3-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxy-indol-3-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxy-indol-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxy-3-indolyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxyindol-3-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxy-indol-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C24H34N2O3SSi MolecularWeight: 458.68886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(C3=C2C=C(C=C3)OC)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(C3=C2C=C(C=C3)OC)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H34N2O3SSi/c1-18-8-11-21(12-9-18)30(27,28)25-15-14-19-17-26(31(6,7)24(2,3)4)23-13-10-20(29-5)16-22(19)23/h8-13,16-17,25H,14-15H2,1-7H3