dibutyltin(2+); [3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name: dibutyltin(2+); [3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide Openeye Name: dibutyltin(2+); [2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]azanide CAS Name: dibutyltin(2+); [1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanide IUPAC Name: dibutyltin(2+); [1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanide Traditional Name: dibutyltin(2+); [2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]azanide Formula: C30H40N4O4Sn MolecularWeight: 639.373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)[NH-].C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)[NH-]

Isomeric SMILES

CCCC[Sn+2]CCCC.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)[NH-].C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)[NH-]

InChI

InChI=1S/2C11H11N2O2.2C4H9.Sn/c2*12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;2*1-3-4-2;/h2*1-4,6,9,12-13H,5H2,(H,14,15);2*1,3-4H2,2H3;/q2*-1;;;+2