N'-[2-(1H-indol-3-yl)ethanoyl]-6-(1-phenylethoxy)pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-6-(1-phenylethoxy)pyridine-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-6-(1-phenylethoxy)pyridine-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-6-(1-phenylethoxy)-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-6-(1-phenylethoxy)pyridine-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-6-(1-phenylethoxy)nicotinohydrazide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O3/c1-16(17-7-3-2-4-8-17)31-23-12-11-18(14-26-23)24(30)28-27-22(29)13-19-15-25-21-10-6-5-9-20(19)21/h2-12,14-16,25H,13H2,1H3,(H,27,29)(H,28,30)