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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c26-19(22-11-9-14-13-23-18-8-4-3-5-15(14)18)10-12-25-21(28)17-7-2-1-6-16(17)20(27)24-25/h1-8,13,23H,9-12H2,(H,22,26)(H,24,27)