N'-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]-2-fluoranyl-benzohydrazide

Systemtic Name: N'-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]-2-fluoranyl-benzohydrazide Openeye Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]-2-fluoro-benzohydrazide CAS Name: N'-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]-2-fluorobenzohydrazide IUPAC Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]-2-fluorobenzohydrazide Traditional Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]-2-fluoro-benzohydrazide Formula: C26H21ClFN3O4 MolecularWeight: 493.914043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NNC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NNC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H21ClFN3O4/c1-15-20(14-24(32)29-30-25(33)19-5-3-4-6-22(19)28)21-13-18(35-2)11-12-23(21)31(15)26(34)16-7-9-17(27)10-8-16/h3-13H,14H2,1-2H3,(H,29,32)(H,30,33)