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

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-3-oxidanyl-benzohydrazide Openeye Name: 3-hydroxy-N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide CAS Name: 3-hydroxy-N'-[3-(1H-indol-3-yl)-1-oxopropyl]benzohydrazide IUPAC Name: 3-hydroxy-N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide Traditional Name: 3-hydroxy-N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H17N3O3/c22-14-5-3-4-12(10-14)18(24)21-20-17(23)9-8-13-11-19-16-7-2-1-6-15(13)16/h1-7,10-11,19,22H,8-9H2,(H,20,23)(H,21,24)