1-[5-tri(propan-2-yl)silyloxy-1H-indol-2-yl]cyclopentan-1-ol

Systemtic Name: 1-[5-tri(propan-2-yl)silyloxy-1H-indol-2-yl]cyclopentan-1-ol Openeye Name: 1-(5-triisopropylsilyloxy-1H-indol-2-yl)cyclopentanol CAS Name: 1-[5-tri(propan-2-yl)silyloxy-1H-indol-2-yl]-1-cyclopentanol IUPAC Name: 1-[5-tri(propan-2-yl)silyloxy-1H-indol-2-yl]cyclopentan-1-ol Traditional Name: 1-(5-triisopropylsilyloxy-1H-indol-2-yl)cyclopentanol Formula: C22H35NO2Si MolecularWeight: 373.6043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)NC(=C2)C3(CCCC3)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)NC(=C2)C3(CCCC3)O

InChI

InChI=1S/C22H35NO2Si/c1-15(2)26(16(3)4,17(5)6)25-19-9-10-20-18(13-19)14-21(23-20)22(24)11-7-8-12-22/h9-10,13-17,23-24H,7-8,11-12H2,1-6H3