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

Systemtic Name: 3-(4-cyanophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-cyanophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 3-(4-cyanophenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-cyanophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 3-(4-cyanophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O2/c21-12-15-7-5-14(6-8-15)9-10-19(25)23-24-20(26)11-16-13-22-18-4-2-1-3-17(16)18/h1-8,13,22H,9-11H2,(H,23,25)(H,24,26)