6-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: 6-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide CAS Name: 6-methoxy-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1H-indole-2-carbohydrazide IUPAC Name: 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide Traditional Name: 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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