4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-2H-phthalazin-1-one

Systemtic Name: 4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-2H-phthalazin-1-one Openeye Name: 4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2H-phthalazin-1-one CAS Name: 4-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-2H-phthalazin-1-one IUPAC Name: 4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2H-phthalazin-1-one Traditional Name: 4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2H-phthalazin-1-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H20N4O2/c27-21-17-7-2-1-6-16(17)20(24-25-21)22(28)26-11-9-14(10-12-26)18-13-23-19-8-4-3-5-15(18)19/h1-8,13-14,23H,9-12H2,(H,25,27)