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

Systemtic Name: 4-methoxy-N'-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[4-[2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-4-[2-(2-pyridinyl)-1H-indol-3-yl]butyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 4-methoxy-N'-[4-[2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C25H24N4O3/c1-32-18-14-12-17(13-15-18)25(31)29-28-23(30)11-6-8-20-19-7-2-3-9-21(19)27-24(20)22-10-4-5-16-26-22/h2-5,7,9-10,12-16,27H,6,8,11H2,1H3,(H,28,30)(H,29,31)