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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

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