N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-3-phenyl-propionohydrazide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-18-26(22-13-7-8-14-23(22)29-18)27-20-11-5-6-12-21(20)28(35)32(27)17-25(34)31-30-24(33)16-15-19-9-3-2-4-10-19/h2-14,27,29H,15-17H2,1H3,(H,30,33)(H,31,34)