N'-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C21H22FN3O5 MolecularWeight: 415.414883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22FN3O5/c1-11-14(15-9-13(22)5-6-16(15)23-11)10-19(26)24-25-21(27)12-7-17(28-2)20(30-4)18(8-12)29-3/h5-9,23H,10H2,1-4H3,(H,24,26)(H,25,27)