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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C28H25N3O2 MolecularWeight: 435.517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)N4C(=C)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)N4C(=C)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H25N3O2/c1-18-21-12-6-7-14-23(21)28(33)31(18)19(2)27(32)30-16-24(20-10-4-3-5-11-20)25-17-29-26-15-9-8-13-22(25)26/h3-15,17,19,24,29H,1,16H2,2H3,(H,30,32)