(2S)-2-[(1S)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanehydrazide

Systemtic Name: (2S)-2-[(1S)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanehydrazide Openeye Name: (2S)-2-[(1S)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanehydrazide CAS Name: (2S)-2-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanehydrazide IUPAC Name: (2S)-2-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanehydrazide Traditional Name: (2S)-2-[(1S)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C[C@@H](C(=O)NN)N1[C@@H](C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c1-13(2)11-19(21(27)25-23)26-20(15-8-3-4-9-16(15)22(26)28)17-12-24-18-10-6-5-7-14(17)18/h3-10,12-13,19-20,24H,11,23H2,1-2H3,(H,25,27)/t19-,20-/m0/s1