N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-2-(4-phenylphenoxy)acetohydrazide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-15-6-5-9-19-21(15)24-23(28)22(19)26-25-20(27)14-29-18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,25,27)(H,24,26,28)