2-(1H-indol-3-yl)-N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]acetohydrazide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O4/c1-17-6-8-20(9-7-17)32-21-12-10-19(11-13-21)31-16-25(30)28-27-24(29)14-18-15-26-23-5-3-2-4-22(18)23/h2-13,15,26H,14,16H2,1H3,(H,27,29)(H,28,30)