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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-pyridin-3-yl-propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(3-pyridyl)propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(3-pyridinyl)propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-pyridin-3-ylpropanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(3-pyridyl)propionohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c23-17(8-7-13-4-3-9-19-11-13)21-22-18(24)10-14-12-20-16-6-2-1-5-15(14)16/h1-6,9,11-12,20H,7-8,10H2,(H,21,23)(H,22,24)