N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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