N-[1-[[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]carbamoyl]-2-methyl-propyl]benzo[1,3]dioxole-5-carboxamide
Molecular Formula:
C29H26Cl2N4O4
InChI: InChI=1/C29H26Cl2N4O4/c1-17(2)27(33-28(36)19-8-10-25-26(12-19)39-16-38-25)29(37)34-32-13-20-15-35(24-6-4-3-5-21(20)24)14-18-7-9-22(30)23(31)11-18/h3-13,15,17,27H,14,16H2,1-2H3,(H,33,36)(H,34,37)/b32-13+/f/h33-34H
InChIKey: InChIKey=ZLTXHCUNWSWVSC-KZVQOUDWDO
SMILES: CC(C)C(C(=O)NN=CC1=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)NC(=O)C4=CC5=C(C=C4)OCO5
Names:
N-[1-[[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]carbamoyl]-2-methyl-propyl]benzo[1,3]dioxole-5-carboxamide
Registries:
PubChem CID 9610332
PubChem ID 11589722
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