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

Systemtic Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-2-phenyl-acetohydrazide Formula: C27H24N4O3 MolecularWeight: 452.50446

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-17-25(21-13-7-8-14-22(21)28-17)26-19-11-5-6-12-20(19)27(34)31(26)16-24(33)30-29-23(32)15-18-9-3-2-4-10-18/h2-14,26,28H,15-16H2,1H3,(H,29,32)(H,30,33)