N'-[2-(1H-indol-3-yl)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(4-methoxyphenoxy)butanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-(4-methoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(4-methoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(4-methoxyphenoxy)butyrohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4/c1-27-16-8-10-17(11-9-16)28-12-4-7-20(25)23-24-21(26)13-15-14-22-19-6-3-2-5-18(15)19/h2-3,5-6,8-11,14,22H,4,7,12-13H2,1H3,(H,23,25)(H,24,26)