2-[oxidanyl-[1-tri(propan-2-yl)silylindol-6-yl]methyl]pyrrolidine-1-carboxylate

Systemtic Name: 2-[oxidanyl-[1-tri(propan-2-yl)silylindol-6-yl]methyl]pyrrolidine-1-carboxylate Openeye Name: 2-[hydroxy-(1-triisopropylsilylindol-6-yl)methyl]pyrrolidine-1-carboxylate CAS Name: 2-[hydroxy-[1-tri(propan-2-yl)silyl-6-indolyl]methyl]-1-pyrrolidinecarboxylate IUPAC Name: 2-[hydroxy-[1-tri(propan-2-yl)silylindol-6-yl]methyl]pyrrolidine-1-carboxylate Traditional Name: 2-[hydroxy-(1-triisopropylsilylindol-6-yl)methyl]pyrrolidine-1-carboxylate Formula: C23H35N2O3Si- MolecularWeight: 415.6211

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=C2)C(C3CCCN3C(=O)[O-])O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=C2)C(C3CCCN3C(=O)[O-])O

InChI

InChI=1S/C23H36N2O3Si/c1-15(2)29(16(3)4,17(5)6)25-13-11-18-9-10-19(14-21(18)25)22(26)20-8-7-12-24(20)23(27)28/h9-11,13-17,20,22,26H,7-8,12H2,1-6H3,(H,27,28)/p-1