tris(phenylmethyl)stannyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: tris(phenylmethyl)stannyl 4-(1H-indol-3-yl)butanoate Openeye Name: tribenzylstannyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid tris(phenylmethyl)stannyl ester IUPAC Name: tribenzylstannyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid tribenzylstannyl ester Formula: C33H33NO2Sn MolecularWeight: 594.33062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)OC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)OC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C12H13NO2.3C7H7.Sn/c14-12(15)7-3-4-9-8-13-11-6-2-1-5-10(9)11;3*1-7-5-3-2-4-6-7;/h1-2,5-6,8,13H,3-4,7H2,(H,14,15);3*2-6H,1H2;/q;;;;+1/p-1