N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]benzohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-16-22(20-9-5-6-10-21(20)26-16)23(29)25(31)28-27-24(30)18-11-13-19(14-12-18)32-15-17-7-3-2-4-8-17/h2-14,26H,15H2,1H3,(H,27,30)(H,28,31)