2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(1-indolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-(2-indol-1-ylacetyl)propionohydrazide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32)C)Br

InChI

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