3-[2-(1-benzothiophen-2-yl)indol-1-yl]propoxy-tert-butyl-diphenyl-silane

Systemtic Name: 3-[2-(1-benzothiophen-2-yl)indol-1-yl]propoxy-tert-butyl-diphenyl-silane Openeye Name: 3-[2-(benzothiophen-2-yl)indol-1-yl]propoxy-tert-butyl-diphenyl-silane CAS Name: 3-[2-(1-benzothiophen-2-yl)-1-indolyl]propoxy-tert-butyl-diphenylsilane IUPAC Name: 3-[2-(1-benzothiophen-2-yl)indol-1-yl]propoxy-tert-butyl-diphenylsilane Traditional Name: 3-[2-(benzothiophen-2-yl)indol-1-yl]propoxy-tert-butyl-diphenyl-silane Formula: C35H35NOSSi MolecularWeight: 545.809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCN3C4=CC=CC=C4C=C3C5=CC6=CC=CC=C6S5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCN3C4=CC=CC=C4C=C3C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C35H35NOSSi/c1-35(2,3)39(29-17-6-4-7-18-29,30-19-8-5-9-20-30)37-24-14-23-36-31-21-12-10-15-27(31)25-32(36)34-26-28-16-11-13-22-33(28)38-34/h4-13,15-22,25-26H,14,23-24H2,1-3H3