N'-[2-(4-bromophenyl)ethanoyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[2-(4-bromophenyl)ethanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[2-(4-bromophenyl)acetyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[2-(4-bromophenyl)-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[2-(4-bromophenyl)acetyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[2-(4-bromophenyl)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-22-11-15(14-4-2-3-5-16(14)22)18(24)21-20-17(23)10-12-6-8-13(19)9-7-12/h2-9,11H,10H2,1H3,(H,20,23)(H,21,24)