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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-1H-indole-3-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-1H-indole-3-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-1H-indole-3-carbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-1H-indole-3-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-1H-indole-3-carbohydrazide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H12N4O2/c22-16(12-9-18-13-7-3-1-5-10(12)13)21-20-15-11-6-2-4-8-14(11)19-17(15)23/h1-9,18H,(H,21,22)(H,19,20,23)