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

Systemtic Name: N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]-1H-indole-3-carbohydrazide CAS Name: N'-[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]-1H-indole-3-carbohydrazide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NNC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NNC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N5O3/c31-24(28-29-25(32)19-14-26-20-11-5-4-10-18(19)20)15-30-22-13-7-6-12-21(22)27-23(30)16-33-17-8-2-1-3-9-17/h1-14,26H,15-16H2,(H,28,31)(H,29,32)