N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-2-hydroxy-benzohydrazide CAS Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-2-hydroxybenzohydrazide Traditional Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-2-hydroxy-benzohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H16BrN3O3/c1-10-13(14-8-11(19)6-7-15(14)20-10)9-17(24)21-22-18(25)12-4-2-3-5-16(12)23/h2-8,20,23H,9H2,1H3,(H,21,24)(H,22,25)