3-(1H-indol-3-yl)propyl [dibutyl-[3-(1H-indol-3-yl)propoxycarbonyl]stannyl]methanoate

Systemtic Name: 3-(1H-indol-3-yl)propyl [dibutyl-[3-(1H-indol-3-yl)propoxycarbonyl]stannyl]methanoate Openeye Name: 3-(1H-indol-3-yl)propyl [dibutyl-[3-(1H-indol-3-yl)propoxycarbonyl]stannyl]formate CAS Name: [dibutyl-[3-(1H-indol-3-yl)propoxy-oxomethyl]stannyl]formic acid 3-(1H-indol-3-yl)propyl ester IUPAC Name: 3-(1H-indol-3-yl)propyl [dibutyl-[3-(1H-indol-3-yl)propoxycarbonyl]stannyl]formate Traditional Name: [dibutyl-[3-(1H-indol-3-yl)propoxycarbonyl]stannyl]formic acid 3-(1H-indol-3-yl)propyl ester Formula: C32H42N2O4Sn MolecularWeight: 637.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(C(=O)OCCCC1=CNC2=CC=CC=C21)C(=O)OCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC[Sn](CCCC)(C(=O)OCCCC1=CNC2=CC=CC=C21)C(=O)OCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/2C12H12NO2.2C4H9.Sn/c2*14-9-15-7-3-4-10-8-13-12-6-2-1-5-11(10)12;2*1-3-4-2;/h2*1-2,5-6,8,13H,3-4,7H2;2*1,3-4H2,2H3;