5-(4-fluorophenyl)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-(4-fluorophenyl)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]thiophene-2-carbohydrazide Openeye Name: 5-(4-fluorophenyl)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]thiophene-2-carbohydrazide CAS Name: 5-(4-fluorophenyl)-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-(4-fluorophenyl)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]thiophene-2-carbohydrazide Traditional Name: 5-(4-fluorophenyl)-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]thiophene-2-carbohydrazide Formula: C22H16FN3O3S MolecularWeight: 421.444143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O3S/c1-12-19(15-4-2-3-5-16(15)24-12)20(27)22(29)26-25-21(28)18-11-10-17(30-18)13-6-8-14(23)9-7-13/h2-11,24H,1H3,(H,25,28)(H,26,29)