N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]phthalazine-1-carbohydrazide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C25H25N5O4/c1-3-4-9-14-30-25(34)17-11-6-5-10-16(17)21(29-30)23(32)27-28-24(33)22(31)20-15(2)26-19-13-8-7-12-18(19)20/h5-8,10-13,26H,3-4,9,14H2,1-2H3,(H,27,32)(H,28,33)