3,4,5-trimethoxy-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]-3,4,5-trimethoxy-benzohydrazide Formula: C30H30N4O6 MolecularWeight: 542.5824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C30H30N4O6/c1-16-25(21-12-8-9-13-22(21)31-16)26-19-10-6-7-11-20(19)30(37)34(26)17(2)28(35)32-33-29(36)18-14-23(38-3)27(40-5)24(15-18)39-4/h6-15,17,26,31H,1-5H3,(H,32,35)(H,33,36)