2-(4-cyanophenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O3/c1-13(27-16-8-6-14(11-21)7-9-16)20(26)24-23-19(25)10-15-12-22-18-5-3-2-4-17(15)18/h2-9,12-13,22H,10H2,1H3,(H,23,25)(H,24,26)