N'-[2-(2-methylindol-1-yl)ethanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide CAS Name: 2-hydroxy-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H17N3O3/c1-12-10-13-6-2-4-8-15(13)21(12)11-17(23)19-20-18(24)14-7-3-5-9-16(14)22/h2-10,22H,11H2,1H3,(H,19,23)(H,20,24)