N'-(2-oxidanylideneindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H16N4O2/c28-22-20(16-11-5-7-13-18(16)25-22)26-27-23(29)21-19(14-8-2-1-3-9-14)15-10-4-6-12-17(15)24-21/h1-13,24H,(H,27,29)(H,25,26,28)