1-methyl-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]indole-3-carbohydrazide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3/c1-30-15-20(19-11-5-7-13-22(19)30)26(33)29-28-25(32)16-31-23-14-8-6-12-21(23)27-24(31)17-34-18-9-3-2-4-10-18/h2-15H,16-17H2,1H3,(H,28,32)(H,29,33)