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

Systemtic Name: 2-methyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)phthalazin-1-one Openeye Name: 2-methyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)phthalazin-1-one CAS Name: 2-methyl-4-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-1-phthalazinone IUPAC Name: 2-methyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)phthalazin-1-one Traditional Name: 2-methyl-4-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)phthalazin-1-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C21H18N4O2/c1-24-20(26)15-8-3-2-7-14(15)19(23-24)21(27)25-11-10-18-16(12-25)13-6-4-5-9-17(13)22-18/h2-9,22H,10-12H2,1H3