[3-(4-methylphenyl)sulfinylindol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [3-(4-methylphenyl)sulfinylindol-1-yl]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[3-(p-tolylsulfinyl)indol-1-yl]silane CAS Name: [3-(4-methylphenyl)sulfinyl-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [3-(4-methylphenyl)sulfinylindol-1-yl]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[3-(p-tolylsulfinyl)indol-1-yl]silane Formula: C24H33NOSSi MolecularWeight: 411.67542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CN(C3=CC=CC=C32)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=CN(C3=CC=CC=C32)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C24H33NOSSi/c1-17(2)28(18(3)4,19(5)6)25-16-24(22-10-8-9-11-23(22)25)27(26)21-14-12-20(7)13-15-21/h8-19H,1-7H3