tris(phenylmethyl)stannyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: tris(phenylmethyl)stannyl 2-(1H-indol-3-yl)ethanoate Openeye Name: tribenzylstannyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid tris(phenylmethyl)stannyl ester IUPAC Name: tribenzylstannyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid tribenzylstannyl ester Formula: C31H29NO2Sn MolecularWeight: 566.27746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)OC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)OC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C10H9NO2.3C7H7.Sn/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;3*1-7-5-3-2-4-6-7;/h1-4,6,11H,5H2,(H,12,13);3*2-6H,1H2;/q;;;;+1/p-1