2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NCCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)CC(=O)NCCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H26N4O2/c29-23(25-12-11-17-14-26-20-8-2-1-7-19(17)20)16-28-13-5-6-18(15-28)24-27-21-9-3-4-10-22(21)30-24/h1-4,7-10,14,18,26H,5-6,11-13,15-16H2,(H,25,29)