2-[4-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(1H-indole-3-carbonyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[[1H-indol-3-yl(oxo)methyl]hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(1H-indole-3-carbonyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-[N'-(1H-indole-3-carbonyl)hydrazino]vinyl]phenoxy]acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O3/c1-12(13-6-8-14(9-7-13)26-11-18(20)24)22-23-19(25)16-10-21-17-5-3-2-4-15(16)17/h2-10,21-22H,1,11H2,(H2,20,24)(H,23,25)