2-[1-(4-methylphenyl)sulfonyl-4-[4-methyl-5-tri(propan-2-yl)silyloxy-furan-2-yl]indol-3-yl]ethanenitrile

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-4-[4-methyl-5-tri(propan-2-yl)silyloxy-furan-2-yl]indol-3-yl]ethanenitrile Openeye Name: 2-[4-(4-methyl-5-triisopropylsilyloxy-2-furyl)-1-(p-tolylsulfonyl)indol-3-yl]acetonitrile CAS Name: 2-[1-(4-methylphenyl)sulfonyl-4-[4-methyl-5-tri(propan-2-yl)silyloxy-2-furanyl]-3-indolyl]acetonitrile IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-4-[4-methyl-5-tri(propan-2-yl)silyloxyfuran-2-yl]indol-3-yl]acetonitrile Traditional Name: 2-[4-(4-methyl-5-triisopropylsilyloxy-2-furyl)-1-tosyl-indol-3-yl]acetonitrile Formula: C31H38N2O4SSi MolecularWeight: 562.79492

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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)C4=CC(=C(O4)O[Si](C(C)C)(C(C)C)C(C)C)C)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC=C32)C4=CC(=C(O4)O[Si](C(C)C)(C(C)C)C(C)C)C)CC#N

InChI

InChI=1S/C31H38N2O4SSi/c1-20(2)39(21(3)4,22(5)6)37-31-24(8)18-29(36-31)27-10-9-11-28-30(27)25(16-17-32)19-33(28)38(34,35)26-14-12-23(7)13-15-26/h9-15,18-22H,16H2,1-8H3