4-(2,3-dihydroindol-1-ylcarbonyl)-2-propyl-phthalazin-1-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-2-propyl-phthalazin-1-one Openeye Name: 4-(indoline-1-carbonyl)-2-propyl-phthalazin-1-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-propyl-1-phthalazinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-2-propylphthalazin-1-one Traditional Name: 4-(indoline-1-carbonyl)-2-propyl-phthalazin-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c1-2-12-23-19(24)16-9-5-4-8-15(16)18(21-23)20(25)22-13-11-14-7-3-6-10-17(14)22/h3-10H,2,11-13H2,1H3