(3S)-5-methoxy-1,3-dimethyl-3-[(E)-2-tri(propan-2-yl)silyloxyethenyl]indol-2-one

Systemtic Name: (3S)-5-methoxy-1,3-dimethyl-3-[(E)-2-tri(propan-2-yl)silyloxyethenyl]indol-2-one Openeye Name: (3S)-5-methoxy-1,3-dimethyl-3-[(E)-2-triisopropylsilyloxyvinyl]indolin-2-one CAS Name: (3S)-5-methoxy-1,3-dimethyl-3-[(E)-2-tri(propan-2-yl)silyloxyethenyl]-2-indolone IUPAC Name: (3S)-5-methoxy-1,3-dimethyl-3-[(E)-2-tri(propan-2-yl)silyloxyethenyl]indol-2-one Traditional Name: (3S)-5-methoxy-1,3-dimethyl-3-[(E)-2-triisopropylsilyloxyvinyl]oxindole Formula: C22H35NO3Si MolecularWeight: 389.6037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/C=C/[C@]1(C2=C(C=CC(=C2)OC)N(C1=O)C)C

InChI

InChI=1S/C22H35NO3Si/c1-15(2)27(16(3)4,17(5)6)26-13-12-22(7)19-14-18(25-9)10-11-20(19)23(8)21(22)24/h10-17H,1-9H3/b13-12+/t22-/m0/s1