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

Systemtic Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine Openeye Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine CAS Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinamine IUPAC Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine Traditional Name: (1-ethyl-4-piperidyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1CCC(CC1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H25N3/c1-2-20-11-8-15(9-12-20)18-10-7-14-13-19-17-6-4-3-5-16(14)17/h3-6,13,15,18-19H,2,7-12H2,1H3