N'-[2-(1H-indol-3-yl)ethanoyl]-2-(oxolan-2-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-(oxolan-2-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(tetrahydrofuran-2-ylmethoxy)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-(2-oxolanylmethoxy)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(oxolan-2-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(tetrahydrofurfuryloxy)benzohydrazide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4/c26-21(12-15-13-23-19-9-3-1-7-17(15)19)24-25-22(27)18-8-2-4-10-20(18)29-14-16-6-5-11-28-16/h1-4,7-10,13,16,23H,5-6,11-12,14H2,(H,24,26)(H,25,27)