N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-2-(2,3-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-2-(2,3-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-2-(2,3-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-2-(2,3-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-2-(2,3-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-2-(2,3-dimethylphenoxy)propionohydrazide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)C

InChI

InChI=1S/C22H24BrN3O3/c1-12-6-5-7-20(13(12)2)29-15(4)22(28)26-25-21(27)11-17-14(3)24-19-9-8-16(23)10-18(17)19/h5-10,15,24H,11H2,1-4H3,(H,25,27)(H,26,28)