3-ethyl-3-[2-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethyl]-1-(phenylmethyl)piperidin-2-one

Systemtic Name: 3-ethyl-3-[2-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethyl]-1-(phenylmethyl)piperidin-2-one Openeye Name: 1-benzyl-3-ethyl-3-[2-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethyl]piperidin-2-one CAS Name: 3-ethyl-3-[2-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethyl]-1-(phenylmethyl)-2-piperidinone IUPAC Name: 1-benzyl-3-ethyl-3-[2-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethyl]piperidin-2-one Traditional Name: 1-benzyl-3-ethyl-3-[2-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethyl]-2-piperidone Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1=O)CC2=CC=CC=C2)CCC3=C(C4=CC=CC=C4N3)CCO

Isomeric SMILES

CCC1(CCCN(C1=O)CC2=CC=CC=C2)CCC3=C(C4=CC=CC=C4N3)CCO

InChI

InChI=1S/C26H32N2O2/c1-2-26(15-8-17-28(25(26)30)19-20-9-4-3-5-10-20)16-13-24-22(14-18-29)21-11-6-7-12-23(21)27-24/h3-7,9-12,27,29H,2,8,13-19H2,1H3