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

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]propionamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O2/c30-23(13-12-17-15-26-22-11-4-3-8-19(17)22)27-18-7-5-6-16(14-18)24-20-9-1-2-10-21(20)25(31)29-28-24/h1-11,14-15,26H,12-13H2,(H,27,30)(H,29,31)