4-[4-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)butyl]-2H-phthalazin-1-one

Systemtic Name: 4-[4-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)butyl]-2H-phthalazin-1-one Openeye Name: 4-[4-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)butyl]-2H-phthalazin-1-one CAS Name: 4-[4-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)butyl]-2H-phthalazin-1-one IUPAC Name: 4-[4-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)butyl]-2H-phthalazin-1-one Traditional Name: 4-[4-(9-methyl-3,4-dihydro-1H-$b-carbolin-2-yl)butyl]-2H-phthalazin-1-one Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCN(C2)CCCCC3=NNC(=O)C4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(CCN(C2)CCCCC3=NNC(=O)C4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C24H26N4O/c1-27-22-12-5-4-9-18(22)19-13-15-28(16-23(19)27)14-7-6-11-21-17-8-2-3-10-20(17)24(29)26-25-21/h2-5,8-10,12H,6-7,11,13-16H2,1H3,(H,26,29)