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

Systemtic Name: 2-(1H-indol-2-yl)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(1H-indol-2-yl)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(1H-indol-2-yl)-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(1H-indol-2-yl)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(1H-indol-2-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=C(N2)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CC(=O)NN/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O/c24-19(10-15-9-13-5-1-3-7-17(13)22-15)23-21-12-14-11-20-18-8-4-2-6-16(14)18/h1-9,11-12,21-22H,10H2,(H,23,24)/b14-12-