N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylpiperidin-4-yl)ethanamine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylpiperidin-4-yl)ethanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methyl-4-piperidyl)ethanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methyl-4-piperidinyl)ethanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylpiperidin-4-yl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(1-methyl-4-piperidyl)ethyl]amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CCN(CC1)C)NCCC2=CNC3=CC=CC=C32

InChI

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