3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-propanoyl-pentanehydrazide

Systemtic Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-propanoyl-pentanehydrazide Openeye Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-propanoyl-pentanehydrazide CAS Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(1-oxopropyl)pentanehydrazide IUPAC Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-propanoylpentanehydrazide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-N'-propionyl-valerohydrazide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)CC)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)CC)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C26H30N4O3/c1-5-15(3)23(25(32)29-28-21(31)6-2)30-24(17-11-7-8-12-18(17)26(30)33)22-16(4)27-20-14-10-9-13-19(20)22/h7-15,23-24,27H,5-6H2,1-4H3,(H,28,31)(H,29,32)