(3-bromanyl-4-phenylmethoxy-indol-1-yl)-tri(propan-2-yl)silane

Systemtic Name: (3-bromanyl-4-phenylmethoxy-indol-1-yl)-tri(propan-2-yl)silane Openeye Name: (4-benzyloxy-3-bromo-indol-1-yl)-triisopropyl-silane CAS Name: (3-bromo-4-phenylmethoxy-1-indolyl)-tri(propan-2-yl)silane IUPAC Name: (3-bromo-4-phenylmethoxyindol-1-yl)-tri(propan-2-yl)silane Traditional Name: (4-benzoxy-3-bromo-indol-1-yl)-triisopropyl-silane Formula: C24H32BrNOSi MolecularWeight: 458.50648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H32BrNOSi/c1-17(2)28(18(3)4,19(5)6)26-15-21(25)24-22(26)13-10-14-23(24)27-16-20-11-8-7-9-12-20/h7-15,17-19H,16H2,1-6H3