N'-[2-(4-bromanylphenoxy)ethanoyl]-4-(1H-indol-3-yl)butanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-4-(1H-indol-3-yl)butanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-4-(1H-indol-3-yl)butanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-4-(1H-indol-3-yl)butanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-4-(1H-indol-3-yl)butanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-4-(1H-indol-3-yl)butyrohydrazide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O3/c21-15-8-10-16(11-9-15)27-13-20(26)24-23-19(25)7-3-4-14-12-22-18-6-2-1-5-17(14)18/h1-2,5-6,8-12,22H,3-4,7,13H2,(H,23,25)(H,24,26)