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SpectraBase Compound ID	q7Ul1M0Sst
InChI	InChI=1S/C30H29N3O4S2/c1-23-9-14-27(15-10-23)38(34,35)31-19-5-8-26-22-33(39(36,37)28-16-11-24(2)12-17-28)30-18-13-25(21-29(26)30)7-6-20-32(3)4/h9-18,21-22,31H,19-20H2,1-4H3
InChIKey	BUXOWVAGRUIELS-UHFFFAOYSA-N Google Search
Mol Weight	559.7 g/mol
Molecular Formula	C30H29N3O4S2
Exact Mass	559.159949 g/mol

View Spectrum of N-[3-[5-[3-(dimethylamino)prop-1-ynyl]-1-(4-methylphenyl)sulfonyl-3-indolyl]prop-2-ynyl]-4-methylbenzenesulfonamide

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Source of Spectrum	C5-2005-777-7

N-[3-[1-(benzenesulfonyl)-3-[3-(dimethylamino)prop-1-ynyl]-5-indolyl]prop-2-ynyl]-4-methylbenzenesulfonamide

N-[3-(1-besyl-5-methoxy-indol-3-yl)prop-2-ynyl]-4-methyl-benzenesulfonamide

5-Fluoro-3-(4-bromophenyl)-1-(4-toluenesulfonyl)-1H-indole

(rac)-3-(2,7-dioxabicyclo[3.2.1]octan-8-ylmethyl)-1-tosyl-1H-indole

2,2,2-TRIFLUORO-1-(1-TOSYL-1H-INDOL-3-YL)-ETHAN-1-ONE-OXIME;(E/Z)-ISOMERS

(R,Z)-2-(4-((1-tosyl-1H-indol-3-yl)methylen)tetrahydrofuran-3-yl)ethanol

(Z)-2-(4-((1-Tosyl-1H-indol-3-yl)methylene)tetrahydrofuran-3-yl)acetaldehyde

(1R)-1-(6-bromo-1-tosyl-indol-3-yl)ethane-1,2-diol

(1S)-1-(6-bromo-1-tosyl-indol-3-yl)ethane-1,2-diol

1-(Phenylsulfonyl)-3-[-methoxy-2-peroxo-1-methylene)ethyl]indole

Unknown Identification

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N-[3-[5-[3-(dimethylamino)prop-1-ynyl]-1-(4-methylphenyl)sulfonyl-3-indolyl]prop-2-ynyl]-4-methylbenzenesulfonamide

Compound with spectra: 1 MS (GC)