2-(methoxymethoxy)-3-[3-methyl-1-(4-methylphenyl)sulfonyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxy-indol-4-yl]propanenitrile

Systemtic Name: 2-(methoxymethoxy)-3-[3-methyl-1-(4-methylphenyl)sulfonyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxy-indol-4-yl]propanenitrile Openeye Name: 3-[7-benzyloxy-3-methyl-1-(p-tolylsulfonyl)-5-triisopropylsilyloxy-indol-4-yl]-2-(methoxymethoxy)propanenitrile CAS Name: 2-(methoxymethoxy)-3-[3-methyl-1-(4-methylphenyl)sulfonyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxy-4-indolyl]propanenitrile IUPAC Name: 2-(methoxymethoxy)-3-[3-methyl-1-(4-methylphenyl)sulfonyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxyindol-4-yl]propanenitrile Traditional Name: 3-(7-benzoxy-3-methyl-1-tosyl-5-triisopropylsilyloxy-indol-4-yl)-2-(methoxymethoxy)propionitrile Formula: C37H48N2O6SSi MolecularWeight: 676.93732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C(=CC(=C32)OCC4=CC=CC=C4)O[Si](C(C)C)(C(C)C)C(C)C)CC(C#N)OCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C(=CC(=C32)OCC4=CC=CC=C4)O[Si](C(C)C)(C(C)C)C(C)C)CC(C#N)OCOC)C

InChI

InChI=1S/C37H48N2O6SSi/c1-25(2)47(26(3)4,27(5)6)45-34-20-35(43-23-30-13-11-10-12-14-30)37-36(33(34)19-31(21-38)44-24-42-9)29(8)22-39(37)46(40,41)32-17-15-28(7)16-18-32/h10-18,20,22,25-27,31H,19,23-24H2,1-9H3