N-[(3,3-diethoxy-2-methyl-propyl)sulfanylmethoxy]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(3,3-diethoxy-2-methyl-propyl)sulfanylmethoxy]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(3,3-diethoxy-2-methyl-propyl)sulfanylmethoxy]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[(3,3-diethoxy-2-methylpropyl)thio]methoxy]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(3,3-diethoxy-2-methylpropyl)sulfanylmethoxy]-2-(1H-indol-3-yl)ethanamine Traditional Name: [(3,3-diethoxy-2-methyl-propyl)thio]methoxy-[2-(1H-indol-3-yl)ethyl]amine Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-4-22-19(23-5-2)15(3)13-25-14-24-21-11-10-16-12-20-18-9-7-6-8-17(16)18/h6-9,12,15,19-21H,4-5,10-11,13-14H2,1-3H3