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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-propyl-piperidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-propyl-piperidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-propyl-4-piperidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-propylpiperidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-propyl-4-piperidyl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN1CCC(CC1)NCCC2=CNC3=CC=CC=C32

InChI

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