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

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanimine Openeye Name: N-(1-benzyl-4-piperidyl)-2-(1H-indol-3-yl)ethanimine CAS Name: 2-(1H-indol-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]ethanimine IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(1H-indol-3-yl)ethanimine Traditional Name: (1-benzyl-4-piperidyl)-[2-(1H-indol-3-yl)ethylidene]amine Formula: C22H25N3 MolecularWeight: 331.454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N=CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3/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/h1-9,13,16,20,24H,10-12,14-15,17H2