N'-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H19FN4O2/c1-12-15(16-9-13(22)7-8-18(16)23-12)10-20(27)24-25-21(28)17-11-26(2)19-6-4-3-5-14(17)19/h3-9,11,23H,10H2,1-2H3,(H,24,27)(H,25,28)