N-[(5-bromo-2-oxo-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Molecular Formula: C₂₃H₂₂BrN₃O₃

InChI: InChI=1/C23H22BrN3O3/c1-5-10-27-19-9-7-16(24)12-18(19)22(23(27)29)26-25-21(28)13-30-20-11-15(4)6-8-17(20)14(2)3/h1,6-9,11-12,14H,10,13H2,2-4H3,(H,25,28)/f/h25H

InChIKey: InChIKey=HIPAMFBZWYOUFE-LNNLXFCOCJ
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC#C

Names:
N-[(5-bromo-2-oxo-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Registries:
PubChem CID 6795537
PubChem ID 4819856