N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]-4-fluoranyl-benzohydrazide

Systemtic Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]-4-fluoranyl-benzohydrazide Openeye Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanoyl]-4-fluoro-benzohydrazide CAS Name: N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-1-oxopentyl]-4-fluorobenzohydrazide IUPAC Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanoyl]-4-fluorobenzohydrazide Traditional Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-pentanoyl]-4-fluoro-benzohydrazide Formula: C31H31FN4O3 MolecularWeight: 526.601243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H31FN4O3/c1-18(2)17-26(30(38)34-33-29(37)20-13-15-21(32)16-14-20)36-28(22-9-5-6-10-23(22)31(36)39)27-19(3)35(4)25-12-8-7-11-24(25)27/h5-16,18,26,28H,17H2,1-4H3,(H,33,37)(H,34,38)