N'-[4-(1H-indol-3-yl)butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[4-(1H-indol-3-yl)butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(1H-indol-3-yl)butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-(1H-indol-3-yl)-1-oxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(1H-indol-3-yl)butanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(1H-indol-3-yl)butanoyl]picolinohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)C3=CC=CC=N3

InChI

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