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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propionamide Formula: C27H24N4O3 MolecularWeight: 452.50446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O3/c32-25(14-15-31-27(34)21-12-5-4-11-20(21)26(33)30-31)29-16-22(18-8-2-1-3-9-18)23-17-28-24-13-7-6-10-19(23)24/h1-13,17,22,28H,14-16H2,(H,29,32)(H,30,33)