tert-butyl-[2-(5-chloranyl-1-propan-2-yl-indol-2-yl)ethoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[2-(5-chloranyl-1-propan-2-yl-indol-2-yl)ethoxy]-diphenyl-silane Openeye Name: tert-butyl-[2-(5-chloro-1-isopropyl-indol-2-yl)ethoxy]-diphenyl-silane CAS Name: tert-butyl-[2-(5-chloro-1-propan-2-yl-2-indolyl)ethoxy]-diphenylsilane IUPAC Name: tert-butyl-[2-(5-chloro-1-propan-2-ylindol-2-yl)ethoxy]-diphenylsilane Traditional Name: tert-butyl-[2-(5-chloro-1-isopropyl-indol-2-yl)ethoxy]-diphenyl-silane Formula: C29H34ClNOSi MolecularWeight: 476.12486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C=C1CCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)C=C1CCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C29H34ClNOSi/c1-22(2)31-25(21-23-20-24(30)16-17-28(23)31)18-19-32-33(29(3,4)5,26-12-8-6-9-13-26)27-14-10-7-11-15-27/h6-17,20-22H,18-19H2,1-5H3