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

Systemtic Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-2-(2-thienyl)acetohydrazide Formula: C25H22N4O3S MolecularWeight: 458.53218

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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=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CC5=CC=CS5

InChI

InChI=1S/C25H22N4O3S/c1-15-23(19-10-4-5-11-20(19)26-15)24-17-8-2-3-9-18(17)25(32)29(24)14-22(31)28-27-21(30)13-16-7-6-12-33-16/h2-12,24,26H,13-14H2,1H3,(H,27,30)(H,28,31)