2-[3-(1H-indol-5-yl)phenyl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide

Systemtic Name: 2-[3-(1H-indol-5-yl)phenyl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-[3-(1H-indol-5-yl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-[3-(1H-indol-5-yl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-[3-(1H-indol-5-yl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: 2-[3-(1H-indol-5-yl)phenyl]-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]acetamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CC3=CC=CC(=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CC3=CC=CC(=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C27H25N5O2/c33-25(29-12-4-13-30-26-22-7-1-2-8-23(22)27(34)32-31-26)16-18-5-3-6-19(15-18)20-9-10-24-21(17-20)11-14-28-24/h1-3,5-11,14-15,17,28H,4,12-13,16H2,(H,29,33)(H,30,31)(H,32,34)