N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C27H25N3O2 MolecularWeight: 423.5063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O2/c31-26(28-15-14-20-17-29-24-13-7-6-11-22(20)24)25(16-19-8-2-1-3-9-19)30-18-21-10-4-5-12-23(21)27(30)32/h1-13,17,25,29H,14-16,18H2,(H,28,31)