N'-[2-(1H-indol-3-yl)ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-isopropoxy-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-isopropoxy-benzohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-13(2)26-16-9-7-14(8-10-16)20(25)23-22-19(24)11-15-12-21-18-6-4-3-5-17(15)18/h3-10,12-13,21H,11H2,1-2H3,(H,22,24)(H,23,25)