[1-(2-methyl-1H-indol-3-yl)-3-(5-trimethylstannylpyridin-3-yl)oxy-propan-2-yl]carbamic acid

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-3-(5-trimethylstannylpyridin-3-yl)oxy-propan-2-yl]carbamic acid Openeye Name: [1-[(2-methyl-1H-indol-3-yl)methyl]-2-[(5-trimethylstannyl-3-pyridyl)oxy]ethyl]carbamic acid CAS Name: [1-(2-methyl-1H-indol-3-yl)-3-[(5-trimethylstannyl-3-pyridinyl)oxy]propan-2-yl]carbamic acid IUPAC Name: [1-(2-methyl-1H-indol-3-yl)-3-(5-trimethylstannylpyridin-3-yl)oxypropan-2-yl]carbamic acid Traditional Name: [1-[(2-methyl-1H-indol-3-yl)methyl]-2-[(5-trimethylstannyl-3-pyridyl)oxy]ethyl]carbamic acid Formula: C21H27N3O3Sn MolecularWeight: 488.16738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(COC3=CC(=CN=C3)[Sn](C)(C)C)NC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(COC3=CC(=CN=C3)[Sn](C)(C)C)NC(=O)O

InChI

InChI=1S/C18H18N3O3.3CH3.Sn/c1-12-16(15-6-2-3-7-17(15)20-12)9-13(21-18(22)23)11-24-14-5-4-8-19-10-14;;;;/h2-3,5-8,10,13,20-21H,9,11H2,1H3,(H,22,23);3*1H3;