2,2-diethoxy-N-[2-(1H-indol-3-yl)ethyl]ethanamine

Systemtic Name: 2,2-diethoxy-N-[2-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 2,2-diethoxy-N-[2-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 2,2-diethoxy-N-[2-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 2,2-diethoxy-N-[2-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: 2,2-diethoxyethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNCCC1=CNC2=CC=CC=C21)OCC

Isomeric SMILES

CCOC(CNCCC1=CNC2=CC=CC=C21)OCC

InChI

InChI=1S/C16H24N2O2/c1-3-19-16(20-4-2)12-17-10-9-13-11-18-15-8-6-5-7-14(13)15/h5-8,11,16-18H,3-4,9-10,12H2,1-2H3