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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-[(1-methylimidazol-2-yl)methoxy]benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[(1-methylimidazol-2-yl)methoxy]benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-[(1-methyl-2-imidazolyl)methoxy]benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[(1-methylimidazol-2-yl)methoxy]benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[(1-methylimidazol-2-yl)methoxy]benzohydrazide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O3/c1-27-11-10-23-20(27)14-30-17-8-6-15(7-9-17)22(29)26-25-21(28)12-16-13-24-19-5-3-2-4-18(16)19/h2-11,13,24H,12,14H2,1H3,(H,25,28)(H,26,29)