N-[[(5-bromo-1-ethyl-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Molecular Formula:
C19H17BrN4O3
InChI: InChI=1/C19H17BrN4O3/c1-2-24-15-9-8-13(20)10-14(15)17(19(24)27)23-22-16(25)11-21-18(26)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,21,26)(H,22,25)/f/h21-22H
InChIKey: InChIKey=FUZDAAHNOMNLOY-XBTAAFKLCZ
SMILES: CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O Names:
N-[[(5-bromo-1-ethyl-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]benzamide Registries:
ChemSpider: InChIKey=FUZDAAHNOMNLOY-XBTAAFKLCZ
PubChem CID 6764300
PubChem ID 6597323
InChI: InChI=1/C19H17BrN4O3/c1-2-24-15-9-8-13(20)10-14(15)17(19(24)27)23-22-16(25)11-21-18(26)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,21,26)(H,22,25)/f/h21-22H
InChIKey: InChIKey=FUZDAAHNOMNLOY-XBTAAFKLCZ
SMILES: CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O Names:
N-[[(5-bromo-1-ethyl-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]benzamide Registries:
ChemSpider: InChIKey=FUZDAAHNOMNLOY-XBTAAFKLCZ
PubChem CID 6764300
PubChem ID 6597323
