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

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

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O3/c29-21(24-11-9-15-14-26-19-8-4-3-5-16(15)19)10-12-25-22(30)13-20-17-6-1-2-7-18(17)23(31)28-27-20/h1-8,14,26H,9-13H2,(H,24,29)(H,25,30)(H,28,31)