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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Br

InChI

InChI=1S/C20H20BrN3O3/c1-27-18-8-6-13(10-16(18)21)7-9-19(25)23-24-20(26)11-14-12-22-17-5-3-2-4-15(14)17/h2-6,8,10,12,22H,7,9,11H2,1H3,(H,23,25)(H,24,26)