(5-phenylmethoxyindol-1-yl)-tri(propan-2-yl)silane

Systemtic Name: (5-phenylmethoxyindol-1-yl)-tri(propan-2-yl)silane Openeye Name: (5-benzyloxyindol-1-yl)-triisopropyl-silane CAS Name: (5-phenylmethoxy-1-indolyl)-tri(propan-2-yl)silane IUPAC Name: (5-phenylmethoxyindol-1-yl)-tri(propan-2-yl)silane Traditional Name: (5-benzoxyindol-1-yl)-triisopropyl-silane 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)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H33NOSi/c1-18(2)27(19(3)4,20(5)6)25-15-14-22-16-23(12-13-24(22)25)26-17-21-10-8-7-9-11-21/h7-16,18-20H,17H2,1-6H3