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

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

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylpiperidin-3-yl)ethanamine
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-1-(1-methyl-3-piperidyl)ethanamine
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-1-(1-methyl-3-piperidinyl)ethanamine
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylpiperidin-3-yl)ethanamine
Traditional Name:2-(1H-indol-3-yl)ethyl-[1-(1-methyl-3-piperidyl)ethyl]amine
Formula: C18H27N3
MolecularWeight: 285.42708
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NCCC2=CNC3=CC=CC=C32


Isomeric SMILES

CC(C1CCCN(C1)C)NCCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C18H27N3/c1-14(16-6-5-11-21(2)13-16)19-10-9-15-12-20-18-8-4-3-7-17(15)18/h3-4,7-8,12,14,16,19-20H,5-6,9-11,13H2,1-2H3


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