prop-2-enyl N-[1,1-diethoxy-3-[[2-(1H-indol-3-yl)ethylamino]oxymethylsulfanyl]propan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[1,1-diethoxy-3-[[2-(1H-indol-3-yl)ethylamino]oxymethylsulfanyl]propan-2-yl]carbamate Openeye Name: allyl N-[2,2-diethoxy-1-[[2-(1H-indol-3-yl)ethylamino]oxymethylsulfanylmethyl]ethyl]carbamate CAS Name: N-[1,1-diethoxy-3-[[2-(1H-indol-3-yl)ethylamino]oxymethylthio]propan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[1,1-diethoxy-3-[[2-(1H-indol-3-yl)ethylamino]oxymethylsulfanyl]propan-2-yl]carbamate Traditional Name: N-[2,2-diethoxy-1-[[[2-(1H-indol-3-yl)ethylamino]oxymethylthio]methyl]ethyl]carbamic acid allyl ester Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CSCONCCC1=CNC2=CC=CC=C21)NC(=O)OCC=C)OCC

Isomeric SMILES

CCOC(C(CSCONCCC1=CNC2=CC=CC=C21)NC(=O)OCC=C)OCC

InChI

InChI=1S/C22H33N3O5S/c1-4-13-29-22(26)25-20(21(27-5-2)28-6-3)15-31-16-30-24-12-11-17-14-23-19-10-8-7-9-18(17)19/h4,7-10,14,20-21,23-24H,1,5-6,11-13,15-16H2,2-3H3,(H,25,26)