4-(1H-indol-3-yl)-N'-(2-oxidanylideneindol-3-yl)butanehydrazide

Systemtic Name: 4-(1H-indol-3-yl)-N'-(2-oxidanylideneindol-3-yl)butanehydrazide Openeye Name: 4-(1H-indol-3-yl)-N'-(2-oxoindol-3-yl)butanehydrazide CAS Name: 4-(1H-indol-3-yl)-N'-(2-oxo-3-indolyl)butanehydrazide IUPAC Name: 4-(1H-indol-3-yl)-N'-(2-oxoindol-3-yl)butanehydrazide Traditional Name: 4-(1H-indol-3-yl)-N'-(2-ketoindol-3-yl)butyrohydrazide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c25-18(11-5-6-13-12-21-16-9-3-1-7-14(13)16)23-24-19-15-8-2-4-10-17(15)22-20(19)26/h1-4,7-10,12,21H,5-6,11H2,(H,23,25)(H,22,24,26)