3-(2,2-dimethoxyethyl)-1-methyl-3-[(E)-2-tri(propan-2-yl)silyloxyethenyl]indol-2-one

Systemtic Name: 3-(2,2-dimethoxyethyl)-1-methyl-3-[(E)-2-tri(propan-2-yl)silyloxyethenyl]indol-2-one Openeye Name: 3-(2,2-dimethoxyethyl)-1-methyl-3-[(E)-2-triisopropylsilyloxyvinyl]indolin-2-one CAS Name: 3-(2,2-dimethoxyethyl)-1-methyl-3-[(E)-2-tri(propan-2-yl)silyloxyethenyl]-2-indolone IUPAC Name: 3-(2,2-dimethoxyethyl)-1-methyl-3-[(E)-2-tri(propan-2-yl)silyloxyethenyl]indol-2-one Traditional Name: 3-(2,2-dimethoxyethyl)-1-methyl-3-[(E)-2-triisopropylsilyloxyvinyl]oxindole Formula: C24H39NO4Si MolecularWeight: 433.65626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC=CC1(C2=CC=CC=C2N(C1=O)C)CC(OC)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/C=C/C1(C2=CC=CC=C2N(C1=O)C)CC(OC)OC

InChI

InChI=1S/C24H39NO4Si/c1-17(2)30(18(3)4,19(5)6)29-15-14-24(16-22(27-8)28-9)20-12-10-11-13-21(20)25(7)23(24)26/h10-15,17-19,22H,16H2,1-9H3/b15-14+