2-(1H-indol-3-yl)-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanehydrazide Openeye Name: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-2-(1H-indol-3-yl)acetohydrazide CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N-(2-hydroxy-1,3-dioxoinden-2-yl)-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N-(2-hydroxy-1,3-diketo-indan-2-yl)-2-(1H-indol-3-yl)acetohydrazide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(N(C(=O)CC3=CNC4=CC=CC=C43)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(N(C(=O)CC3=CNC4=CC=CC=C43)N)O

InChI

InChI=1S/C19H15N3O4/c20-22(16(23)9-11-10-21-15-8-4-3-5-12(11)15)19(26)17(24)13-6-1-2-7-14(13)18(19)25/h1-8,10,21,26H,9,20H2