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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-methyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-keto-3-methyl-phthalazine-1-carbohydrazide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O3/c1-25-20(28)15-8-3-2-7-14(15)18(24-25)19(27)23-22-17(26)10-12-11-21-16-9-5-4-6-13(12)16/h2-9,11,21H,10H2,1H3,(H,22,26)(H,23,27)