N-[dibutyl-(1H-indol-2-ylcarbonylamino)oxy-stannyl]oxy-1H-indole-2-carboxamide

Systemtic Name: N-[dibutyl-(1H-indol-2-ylcarbonylamino)oxy-stannyl]oxy-1H-indole-2-carboxamide Openeye Name: N-[dibutyl-(1H-indole-2-carbonylamino)oxy-stannyl]oxy-1H-indole-2-carboxamide CAS Name: N-[dibutyl-[[1H-indol-2-yl(oxo)methyl]amino]oxystannyl]oxy-1H-indole-2-carboxamide IUPAC Name: N-[dibutyl-(1H-indole-2-carbonylamino)oxystannyl]oxy-1H-indole-2-carboxamide Traditional Name: N-[dibutyl-(1H-indole-2-carbonylamino)oxy-stannyl]oxy-1H-indole-2-carboxamide Formula: C26H32N4O4Sn MolecularWeight: 583.26668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(ONC(=O)C1=CC2=CC=CC=C2N1)ONC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCCC[Sn](CCCC)(ONC(=O)C1=CC2=CC=CC=C2N1)ONC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/2C9H7N2O2.2C4H9.Sn/c2*12-9(11-13)8-5-6-3-1-2-4-7(6)10-8;2*1-3-4-2;/h2*1-5H,(H2-,10,11,12,13);2*1,3-4H2,2H3;/q2*-1;;;+2