N-[[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Molecular Formula:
C21H22N4O4
InChI: InChI=1/C21H22N4O4/c1-3-11-25-17-10-9-15(29-2)12-16(17)19(21(25)28)24-23-18(26)13-22-20(27)14-7-5-4-6-8-14/h4-10,12H,3,11,13H2,1-2H3,(H,22,27)(H,23,26)/f/h22-23H
InChIKey: InChIKey=OKTHELREBGLAEM-PDJAEHLQCM
SMILES: CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O Names:
N-[[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]carbamoylmethyl]benzamide Registries:
ChemSpider: InChIKey=OKTHELREBGLAEM-PDJAEHLQCM
PubChem CID 6830677
PubChem ID 6629855
InChI: InChI=1/C21H22N4O4/c1-3-11-25-17-10-9-15(29-2)12-16(17)19(21(25)28)24-23-18(26)13-22-20(27)14-7-5-4-6-8-14/h4-10,12H,3,11,13H2,1-2H3,(H,22,27)(H,23,26)/f/h22-23H
InChIKey: InChIKey=OKTHELREBGLAEM-PDJAEHLQCM
SMILES: CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O Names:
N-[[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]carbamoylmethyl]benzamide Registries:
ChemSpider: InChIKey=OKTHELREBGLAEM-PDJAEHLQCM
PubChem CID 6830677
PubChem ID 6629855
