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

Systemtic Name: N'-[4-(1H-indol-3-yl)butanoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[4-(1H-indol-3-yl)butanoyl]-3-methyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[4-(1H-indol-3-yl)-1-oxobutyl]-3-methyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[4-(1H-indol-3-yl)butanoyl]-3-methyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[4-(1H-indol-3-yl)butanoyl]-4-keto-3-methyl-phthalazine-1-carbohydrazide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O3/c1-27-22(30)17-10-3-2-9-16(17)20(26-27)21(29)25-24-19(28)12-6-7-14-13-23-18-11-5-4-8-15(14)18/h2-5,8-11,13,23H,6-7,12H2,1H3,(H,24,28)(H,25,29)