N-[2-(1H-indol-3-yl)ethyl]-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide
Molecular Formula:
C27H28N4O3
InChI: InChI=1/C27H28N4O3/c32-25(30-14-6-1-7-15-30)18-31-17-22(21-9-3-5-11-24(21)31)26(33)27(34)28-13-12-19-16-29-23-10-4-2-8-20(19)23/h2-5,8-11,16-17,29H,1,6-7,12-15,18H2,(H,28,34)/f/h28H
InChIKey: InChIKey=WMRNXZFHAWEBAM-LBOYIXSDCO
SMILES: C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCC4=CNC5=CC=CC=C54
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide
Registries:
PubChem CID 4205448
PubChem ID 8385468
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|