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

Systemtic Name: 2-propyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)phthalazin-1-one Openeye Name: 2-propyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)phthalazin-1-one CAS Name: 4-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-2-propyl-1-phthalazinone IUPAC Name: 2-propyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)phthalazin-1-one Traditional Name: 2-propyl-4-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)phthalazin-1-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4O2/c1-2-12-27-22(28)17-9-4-3-8-16(17)21(25-27)23(29)26-13-11-20-18(14-26)15-7-5-6-10-19(15)24-20/h3-10,24H,2,11-14H2,1H3