2-indol-1-yl-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NN/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O/c24-19(13-23-10-9-14-5-1-4-8-18(14)23)22-21-12-15-11-20-17-7-3-2-6-16(15)17/h1-12,21H,13H2,(H,22,24)/b15-12-