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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O3/c31-24(16-30-26(33)20-12-5-4-11-19(20)25(32)29-30)28-14-21(17-8-2-1-3-9-17)22-15-27-23-13-7-6-10-18(22)23/h1-13,15,21,27H,14,16H2,(H,28,31)(H,29,32)