2-chloro-N-[5-[[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]pentyl]benzamide
Molecular Formula:
C27H33ClN4O4
InChI: InChI=1/C27H33ClN4O4/c1-18(2)14-16-32-23-13-12-19(36-3)17-21(23)25(27(32)35)31-30-24(33)11-5-4-8-15-29-26(34)20-9-6-7-10-22(20)28/h6-7,9-10,12-13,17-18H,4-5,8,11,14-16H2,1-3H3,(H,29,34)(H,30,33)/f/h29-30H
InChIKey: InChIKey=XRAGLHJFJVTZKW-CYSPOYASCA
SMILES: CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O
Names:
2-chloro-N-[5-[[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]pentyl]benzamide
Registries:
PubChem CID 6830921
PubChem ID 6632072
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