2-(3-bromanylphenoxy)-N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]propionohydrazide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C21H22BrN3O3/c1-12-7-8-19-18(9-12)17(13(2)23-19)11-20(26)24-25-21(27)14(3)28-16-6-4-5-15(22)10-16/h4-10,14,23H,11H2,1-3H3,(H,24,26)(H,25,27)