N'-[2-(4-ethoxyphenoxy)propanoyl]-4,6-dimethyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4,6-dimethyl-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4,6-dimethyl-1H-indole-2-carbohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4,6-dimethyl-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4,6-dimethyl-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4,6-dimethyl-1H-indole-2-carbohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(C=C(C=C3N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(C=C(C=C3N2)C)C

InChI

InChI=1S/C22H25N3O4/c1-5-28-16-6-8-17(9-7-16)29-15(4)21(26)24-25-22(27)20-12-18-14(3)10-13(2)11-19(18)23-20/h6-12,15,23H,5H2,1-4H3,(H,24,26)(H,25,27)