4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-2H-phthalazin-1-one

Systemtic Name: 4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-2H-phthalazin-1-one Openeye Name: 4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-2H-phthalazin-1-one CAS Name: 4-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-2H-phthalazin-1-one IUPAC Name: 4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-2H-phthalazin-1-one Traditional Name: 4-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-2H-phthalazin-1-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C20H16N4O2/c25-19-14-7-2-1-6-13(14)18(22-23-19)20(26)24-10-9-17-15(11-24)12-5-3-4-8-16(12)21-17/h1-8,21H,9-11H2,(H,23,25)