N'-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide

Systemtic Name: N'-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: N'-[4-[2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: N'-[1-oxo-4-[2-(2-pyridinyl)-1H-indol-3-yl]butyl]benzohydrazide IUPAC Name: N'-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: N'-[4-[2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O2/c29-22(27-28-24(30)17-9-2-1-3-10-17)15-8-12-19-18-11-4-5-13-20(18)26-23(19)21-14-6-7-16-25-21/h1-7,9-11,13-14,16,26H,8,12,15H2,(H,27,29)(H,28,30)