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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)piperidin-4-amine Openeye Name: N-benzyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-4-piperidinamine IUPAC Name: N-benzyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine Traditional Name: benzyl-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amine Formula: C22H27N3 MolecularWeight: 333.46988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NCC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3/c1-2-6-18(7-3-1)16-23-20-11-14-25(15-12-20)13-10-19-17-24-22-9-5-4-8-21(19)22/h1-9,17,20,23-24H,10-16H2