2-chloro-N-[5-[[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]pentyl]benzamide
Molecular Formula:
C27H33ClN4O3
InChI: InChI=1/C27H33ClN4O3/c1-18(2)14-16-32-23-13-12-19(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=RWONQAKUBHAARN-CYSPOYASCI
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)CCC(C)C
Names:
2-chloro-N-[5-[[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]pentyl]benzamide
Registries:
PubChem CID 6830436
PubChem ID 6627726
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