2-(2-bromanyl-4-methyl-phenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Br

InChI

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