1,1-diethoxy-3-[[2-(1H-indol-3-yl)ethylamino]oxymethylsulfanyl]propan-2-amine

Systemtic Name: 1,1-diethoxy-3-[[2-(1H-indol-3-yl)ethylamino]oxymethylsulfanyl]propan-2-amine Openeye Name: 1,1-diethoxy-3-[[2-(1H-indol-3-yl)ethylamino]oxymethylsulfanyl]propan-2-amine CAS Name: 1,1-diethoxy-3-[[2-(1H-indol-3-yl)ethylamino]oxymethylthio]-2-propanamine IUPAC Name: 1,1-diethoxy-3-[[2-(1H-indol-3-yl)ethylamino]oxymethylsulfanyl]propan-2-amine Traditional Name: [(2-amino-3,3-diethoxy-propyl)thio]methoxy-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CSCONCCC1=CNC2=CC=CC=C21)N)OCC

Isomeric SMILES

CCOC(C(CSCONCCC1=CNC2=CC=CC=C21)N)OCC

InChI

InChI=1S/C18H29N3O3S/c1-3-22-18(23-4-2)16(19)12-25-13-24-21-10-9-14-11-20-17-8-6-5-7-15(14)17/h5-8,11,16,18,20-21H,3-4,9-10,12-13,19H2,1-2H3