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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2/c31-25(14-24-18-10-4-5-12-20(18)26(32)30-29-24)28-15-21(17-8-2-1-3-9-17)22-16-27-23-13-7-6-11-19(22)23/h1-13,16,21,27H,14-15H2,(H,28,31)(H,30,32)