1-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperidin-4-amine

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperidin-4-amine Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperidin-4-amine CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-N-methyl-4-piperidinamine IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-N-methylpiperidin-4-amine Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-methyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC1CCN(CC1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H23N3/c1-17-14-7-10-19(11-8-14)9-6-13-12-18-16-5-3-2-4-15(13)16/h2-5,12,14,17-18H,6-11H2,1H3