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

Systemtic Name: 1-methyl-N'-(2-oxidanylideneindol-3-yl)indole-3-carbohydrazide Openeye Name: 1-methyl-N'-(2-oxoindol-3-yl)indole-3-carbohydrazide CAS Name: 1-methyl-N'-(2-oxo-3-indolyl)-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-(2-oxoindol-3-yl)indole-3-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-1-methyl-indole-3-carbohydrazide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H14N4O2/c1-22-10-13(11-6-3-5-9-15(11)22)17(23)21-20-16-12-7-2-4-8-14(12)19-18(16)24/h2-10H,1H3,(H,21,23)(H,19,20,24)