(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19NO3/c25-22(18-10-9-16-5-1-2-6-17(16)13-18)15-27-23(26)12-11-19-14-24-21-8-4-3-7-20(19)21/h1-10,13-14,24H,11-12,15H2