N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H23N5O3/c1-14(22(30)24-11-10-15-13-25-19-9-5-4-6-16(15)19)26-21(29)12-20-17-7-2-3-8-18(17)23(31)28-27-20/h2-9,13-14,25H,10-12H2,1H3,(H,24,30)(H,26,29)(H,28,31)