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

Systemtic Name: N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H22BrN3O3/c1-14(2)17-11-16(22)7-8-19(17)28-13-21(27)24-23-20(26)12-25-10-9-15-5-3-4-6-18(15)25/h3-11,14H,12-13H2,1-2H3,(H,23,26)(H,24,27)