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

Systemtic Name: 3-(1H-indol-3-yl)-2-oxidanyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 2-hydroxy-3-(1H-indol-3-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 2-hydroxy-3-(1H-indol-3-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 2-hydroxy-3-(1H-indol-3-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: 2-hydroxy-3-(1H-indol-3-yl)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)C(CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)C(CC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H23N5O3/c28-19(12-14-13-25-18-9-4-3-6-15(14)18)22(30)24-11-5-10-23-20-16-7-1-2-8-17(16)21(29)27-26-20/h1-4,6-9,13,19,25,28H,5,10-12H2,(H,23,26)(H,24,30)(H,27,29)