[5,6-bis(phenylmethoxy)indol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [5,6-bis(phenylmethoxy)indol-1-yl]-tri(propan-2-yl)silane Openeye Name: (5,6-dibenzyloxyindol-1-yl)-triisopropyl-silane CAS Name: [5,6-bis(phenylmethoxy)-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [5,6-bis(phenylmethoxy)indol-1-yl]-tri(propan-2-yl)silane Traditional Name: (5,6-dibenzoxyindol-1-yl)-triisopropyl-silane Formula: C31H39NO2Si MolecularWeight: 485.73236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H39NO2Si/c1-23(2)35(24(3)4,25(5)6)32-18-17-28-19-30(33-21-26-13-9-7-10-14-26)31(20-29(28)32)34-22-27-15-11-8-12-16-27/h7-20,23-25H,21-22H2,1-6H3