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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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