N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C20H20N4O3
InChI: InChI=1/C20H20N4O3/c1-13(22-20(27)14-7-3-2-4-8-14)19(26)24-23-18(25)11-15-12-21-17-10-6-5-9-16(15)17/h2-10,12-13,21H,11H2,1H3,(H,22,27)(H,23,25)(H,24,26)/f/h22-24H
InChIKey: InChIKey=CKEYHWMDYBKNFB-JKZKCNJSCL
SMILES: CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3
Names:
N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4801113
PubChem ID 9778948
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