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

Systemtic Name: 2-[3-methyl-1-(4-methylphenyl)sulfonyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxy-indol-4-yl]ethanal Openeye Name: 2-[7-benzyloxy-3-methyl-1-(p-tolylsulfonyl)-5-triisopropylsilyloxy-indol-4-yl]acetaldehyde CAS Name: 2-[3-methyl-1-(4-methylphenyl)sulfonyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxy-4-indolyl]acetaldehyde IUPAC Name: 2-[3-methyl-1-(4-methylphenyl)sulfonyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxyindol-4-yl]acetaldehyde Traditional Name: 2-(7-benzoxy-3-methyl-1-tosyl-5-triisopropylsilyloxy-indol-4-yl)acetaldehyde Formula: C34H43NO5SSi MolecularWeight: 605.85942

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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=O)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=O)C

InChI

InChI=1S/C34H43NO5SSi/c1-23(2)42(24(3)4,25(5)6)40-31-20-32(39-22-28-12-10-9-11-13-28)34-33(30(31)18-19-36)27(8)21-35(34)41(37,38)29-16-14-26(7)15-17-29/h9-17,19-21,23-25H,18,22H2,1-8H3