2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(4-tributylstannylphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(4-tributylstannylphenyl)methyl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(4-tributylstannylphenyl)methyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(4-tributylstannylphenyl)methyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(4-tributylstannylphenyl)methyl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-tributylstannylbenzyl)acetamide Formula: C38H49ClN2O3Sn MolecularWeight: 735.97026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)CNC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)CNC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H22ClN2O3.3C4H9.Sn/c1-17-22(15-25(30)28-16-18-6-4-3-5-7-18)23-14-21(32-2)12-13-24(23)29(17)26(31)19-8-10-20(27)11-9-19;3*1-3-4-2;/h4-14H,15-16H2,1-2H3,(H,28,30);3*1,3-4H2,2H3;