6,6-dimethyl-1-tri(propan-2-yl)silyl-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-1-tri(propan-2-yl)silyl-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1-triisopropylsilyl-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-1-tri(propan-2-yl)silyl-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-1-tri(propan-2-yl)silyl-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-triisopropylsilyl-5,7-dihydroindol-4-one Formula: C19H33NOSi MolecularWeight: 319.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1CC(CC2=O)(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1CC(CC2=O)(C)C

InChI

InChI=1S/C19H33NOSi/c1-13(2)22(14(3)4,15(5)6)20-10-9-16-17(20)11-19(7,8)12-18(16)21/h9-10,13-15H,11-12H2,1-8H3