N-[2-(2,3-dihydroindol-1-yl)propyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NNC(=O)C2=CC=CC=C21)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)C1=NNC(=O)C2=CC=CC=C21)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c1-13(24-11-10-14-6-2-5-9-17(14)24)12-21-20(26)18-15-7-3-4-8-16(15)19(25)23-22-18/h2-9,13H,10-12H2,1H3,(H,21,26)(H,23,25)