[3-[(E)-2-(phenylsulfonyl)ethenyl]indol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [3-[(E)-2-(phenylsulfonyl)ethenyl]indol-1-yl]-tri(propan-2-yl)silane Openeye Name: [3-[(E)-2-(benzenesulfonyl)vinyl]indol-1-yl]-triisopropyl-silane CAS Name: [3-[(E)-2-(benzenesulfonyl)ethenyl]-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [3-[(E)-2-(benzenesulfonyl)ethenyl]indol-1-yl]-tri(propan-2-yl)silane Traditional Name: [3-[(E)-2-besylvinyl]indol-1-yl]-triisopropyl-silane Formula: C25H33NO2SSi MolecularWeight: 439.68552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)C=CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)/C=C/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33NO2SSi/c1-19(2)30(20(3)4,21(5)6)26-18-22(24-14-10-11-15-25(24)26)16-17-29(27,28)23-12-8-7-9-13-23/h7-21H,1-6H3/b17-16+