N'-(4-fluorophenyl)sulfonyl-4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide

Systemtic Name: N'-(4-fluorophenyl)sulfonyl-4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-(4-fluorophenyl)sulfonyl-4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: N'-(4-fluorophenyl)sulfonyl-4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-(4-fluorophenyl)sulfonyl-4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-(4-fluorophenyl)sulfonyl-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C35H33FN4O4S MolecularWeight: 624.724323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)F)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)F)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C35H33FN4O4S/c1-22(2)21-30(34(41)37-38-45(43,44)25-19-17-24(36)18-20-25)40-33(26-13-7-8-14-27(26)35(40)42)31-28-15-9-10-16-29(28)39(3)32(31)23-11-5-4-6-12-23/h4-20,22,30,33,38H,21H2,1-3H3,(H,37,41)