N-[2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-keto-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O3/c23-14-5-6-18-17(9-14)13(11-25-18)7-8-24-21(30)12-26-20(29)10-19-15-3-1-2-4-16(15)22(31)28-27-19/h1-6,9,11,25H,7-8,10,12H2,(H,24,30)(H,26,29)(H,28,31)