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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CCC5=CC=CC=C5

InChI

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