2-(1H-indol-3-yl)-2-oxidanylidene-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O3/c27-18(16-12-24-17-9-4-3-6-13(16)17)21(29)23-11-5-10-22-19-14-7-1-2-8-15(14)20(28)26-25-19/h1-4,6-9,12,24H,5,10-11H2,(H,22,25)(H,23,29)(H,26,28)