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

Systemtic Name: N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide CAS Name: N'-[4-(1H-indol-3-yl)-1-oxobutyl]benzohydrazide IUPAC Name: N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c23-18(21-22-19(24)14-7-2-1-3-8-14)12-6-9-15-13-20-17-11-5-4-10-16(15)17/h1-5,7-8,10-11,13,20H,6,9,12H2,(H,21,23)(H,22,24)