phenyl-[1-tri(propan-2-yl)silylindol-5-yl]methanol

Systemtic Name: phenyl-[1-tri(propan-2-yl)silylindol-5-yl]methanol Openeye Name: phenyl-(1-triisopropylsilylindol-5-yl)methanol CAS Name: phenyl-[1-tri(propan-2-yl)silyl-5-indolyl]methanol IUPAC Name: phenyl-[1-tri(propan-2-yl)silylindol-5-yl]methanol Traditional Name: phenyl-(1-triisopropylsilylindol-5-yl)methanol Formula: C24H33NOSi MolecularWeight: 379.61042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C24H33NOSi/c1-17(2)27(18(3)4,19(5)6)25-15-14-21-16-22(12-13-23(21)25)24(26)20-10-8-7-9-11-20/h7-19,24,26H,1-6H3