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

Systemtic Name: N-[3-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]ethenyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[1-[2-(1H-indole-3-carbonyl)hydrazino]vinyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[1-[[1H-indol-3-yl(oxo)methyl]hydrazo]ethenyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[1-[2-(1H-indole-3-carbonyl)hydrazinyl]ethenyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[1-[N'-(1H-indole-3-carbonyl)hydrazino]vinyl]phenyl]-2-furamide Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)NC(=O)C2=CC=CO2)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C=C(C1=CC(=CC=C1)NC(=O)C2=CC=CO2)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O3/c1-14(25-26-21(27)18-13-23-19-9-3-2-8-17(18)19)15-6-4-7-16(12-15)24-22(28)20-10-5-11-29-20/h2-13,23,25H,1H2,(H,24,28)(H,26,27)