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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c25-18(21-10-9-13-11-22-17-8-4-3-5-14(13)17)12-24-20(27)16-7-2-1-6-15(16)19(26)23-24/h1-8,11,22H,9-10,12H2,(H,21,25)(H,23,26)