N-[1-[[(1-benzylindol-3-yl)methylideneamino]carbamoyl]-2-methyl-propyl]-2,4-dichloro-benzamide
Molecular Formula:
C28H26Cl2N4O2
InChI: InChI=1/C28H26Cl2N4O2/c1-18(2)26(32-27(35)23-13-12-21(29)14-24(23)30)28(36)33-31-15-20-17-34(16-19-8-4-3-5-9-19)25-11-7-6-10-22(20)25/h3-15,17-18,26H,16H2,1-2H3,(H,32,35)(H,33,36)/f/h32-33H
InChIKey: InChIKey=CSIAQBGQCLNIJA-MJHPXVFFCY
SMILES: CC(C)C(C(=O)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl
Names:
N-[1-[[(1-benzylindol-3-yl)methylideneamino]carbamoyl]-2-methyl-propyl]-2,4-dichloro-benzamide
Registries:
PubChem CID 3578742
PubChem ID 4852379
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