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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-[2-(1H-indol-3-yl)acetyl]-4-keto-phthalazine-1-carbohydrazide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N5O3/c1-2-3-8-13-29-24(32)19-11-5-4-10-18(19)22(28-29)23(31)27-26-21(30)14-16-15-25-20-12-7-6-9-17(16)20/h4-7,9-12,15,25H,2-3,8,13-14H2,1H3,(H,26,30)(H,27,31)