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

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]benzohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c22-17(20-21-18(23)13-6-2-1-3-7-13)11-10-14-12-19-16-9-5-4-8-15(14)16/h1-9,12,19H,10-11H2,(H,20,22)(H,21,23)