N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1H-indol-3-yl)butanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1H-indol-3-yl)butanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1H-indol-3-yl)butanehydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(1H-indol-3-yl)butanehydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1H-indol-3-yl)butanehydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1H-indol-3-yl)butyrohydrazide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O4/c1-3-29-18-11-13-19(14-12-18)30-16(2)23(28)26-25-22(27)10-6-7-17-15-24-21-9-5-4-8-20(17)21/h4-5,8-9,11-16,24H,3,6-7,10H2,1-2H3,(H,25,27)(H,26,28)