4-[(2-cyanophenyl)methoxy]-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 4-[(2-cyanophenyl)methoxy]-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 4-(2-cyanobenzyl)oxy-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C#N

InChI

InChI=1S/C25H20N4O3/c26-14-18-5-1-2-6-19(18)16-32-21-11-9-17(10-12-21)25(31)29-28-24(30)13-20-15-27-23-8-4-3-7-22(20)23/h1-12,15,27H,13,16H2,(H,28,30)(H,29,31)