N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32)C)Br

InChI

InChI=1S/C20H20BrN3O3/c1-13-9-16(21)10-14(2)20(13)27-12-19(26)23-22-18(25)11-24-8-7-15-5-3-4-6-17(15)24/h3-10H,11-12H2,1-2H3,(H,22,25)(H,23,26)