2-(1H-indol-3-yl)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(4-keto-3H-phthalazin-1-yl)methyl]acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c24-18(9-12-10-20-16-8-4-3-5-13(12)16)21-11-17-14-6-1-2-7-15(14)19(25)23-22-17/h1-8,10,20H,9,11H2,(H,21,24)(H,23,25)