N-[3-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(1H-indole-3-carbonyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[1H-indol-3-yl(oxo)methyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(1H-indole-3-carbonyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(1H-indole-3-carbonyl)hydrazino]vinyl]phenyl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O2/c1-12(14-6-5-7-15(10-14)21-13(2)24)22-23-19(25)17-11-20-18-9-4-3-8-16(17)18/h3-11,20,22H,1H2,2H3,(H,21,24)(H,23,25)