[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]-1,3-benzodioxol-4-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]-1,3-benzodioxol-4-yl]oxy-tri(propan-2-yl)silane Openeye Name: [6-(1-benzylindolin-7-yl)-5-(4,4-dimethyl-5H-oxazol-2-yl)-1,3-benzodioxol-4-yl]oxy-triisopropyl-silane CAS Name: [5-(4,4-dimethyl-5H-oxazol-2-yl)-6-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]-1,3-benzodioxol-4-yl]oxy-tri(propan-2-yl)silane IUPAC Name: [6-(1-benzyl-2,3-dihydroindol-7-yl)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1,3-benzodioxol-4-yl]oxy-tri(propan-2-yl)silane Traditional Name: [6-(1-benzylindolin-7-yl)-5-(4,4-dimethyl-2-oxazolin-2-yl)-1,3-benzodioxol-4-yl]oxy-triisopropyl-silane Formula: C36H46N2O4Si MolecularWeight: 598.84694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C(=CC2=C1OCO2)C3=C4C(=CC=C3)CCN4CC5=CC=CC=C5)C6=NC(CO6)(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C(=CC2=C1OCO2)C3=C4C(=CC=C3)CCN4CC5=CC=CC=C5)C6=NC(CO6)(C)C

InChI

InChI=1S/C36H46N2O4Si/c1-23(2)43(24(3)4,25(5)6)42-34-31(35-37-36(7,8)21-39-35)29(19-30-33(34)41-22-40-30)28-16-12-15-27-17-18-38(32(27)28)20-26-13-10-9-11-14-26/h9-16,19,23-25H,17-18,20-22H2,1-8H3