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

Systemtic Name: N'-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C22H23FN4O4S MolecularWeight: 458.505823

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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)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23FN4O4S/c1-14-18(19-12-16(23)6-9-20(19)24-14)13-21(28)25-26-22(29)15-4-7-17(8-5-15)32(30,31)27-10-2-3-11-27/h4-9,12,24H,2-3,10-11,13H2,1H3,(H,25,28)(H,26,29)