N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-1H-indole-3-carbohydrazide CAS Name: N'-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-1H-indole-3-carbohydrazide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O4/c1-16-6-8-18(9-7-16)31-19-12-10-17(11-13-19)30-15-23(28)26-27-24(29)21-14-25-22-5-3-2-4-20(21)22/h2-14,25H,15H2,1H3,(H,26,28)(H,27,29)