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

Systemtic Name: N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-keto-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H23N5O4/c1-32-15-6-7-19-18(10-15)14(12-25-19)8-9-24-22(30)13-26-21(29)11-20-16-4-2-3-5-17(16)23(31)28-27-20/h2-7,10,12,25H,8-9,11,13H2,1H3,(H,24,30)(H,26,29)(H,28,31)