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4-bromanyl-1-[5-[tert-butyl(dimethyl)silyl]oxypentyl]-6-iodanyl-3-naphthalen-2-yl-3-oxidanyl-indol-2-one

4-bromanyl-1-[5-[tert-butyl(dimethyl)silyl]oxypentyl]-6-iodanyl-3-naphthalen-2-yl-3-oxidanyl-indol-2-one

Systemtic Name:4-bromanyl-1-[5-[tert-butyl(dimethyl)silyl]oxypentyl]-6-iodanyl-3-naphthalen-2-yl-3-oxidanyl-indol-2-one
Openeye Name:4-bromo-1-[5-[tert-butyl(dimethyl)silyl]oxypentyl]-3-hydroxy-6-iodo-3-(2-naphthyl)indolin-2-one
CAS Name:4-bromo-1-[5-[tert-butyl(dimethyl)silyl]oxypentyl]-3-hydroxy-6-iodo-3-(2-naphthalenyl)-2-indolone
IUPAC Name:4-bromo-1-[5-[tert-butyl(dimethyl)silyl]oxypentyl]-3-hydroxy-6-iodo-3-naphthalen-2-ylindol-2-one
Traditional Name:4-bromo-1-[5-[tert-butyl(dimethyl)silyl]oxypentyl]-3-hydroxy-6-iodo-3-(2-naphthyl)oxindole
Formula: C29H35BrINO3Si
MolecularWeight: 680.48707
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCCN1C2=CC(=CC(=C2C(C1=O)(C3=CC4=CC=CC=C4C=C3)O)Br)I


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCCN1C2=CC(=CC(=C2C(C1=O)(C3=CC4=CC=CC=C4C=C3)O)Br)I


InChI

InChI=1S/C29H35BrINO3Si/c1-28(2,3)36(4,5)35-16-10-6-9-15-32-25-19-23(31)18-24(30)26(25)29(34,27(32)33)22-14-13-20-11-7-8-12-21(20)17-22/h7-8,11-14,17-19,34H,6,9-10,15-16H2,1-5H3


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