[3-(2-methyl-1,3-oxazol-5-yl)-4-phenylmethoxy-indol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [3-(2-methyl-1,3-oxazol-5-yl)-4-phenylmethoxy-indol-1-yl]-tri(propan-2-yl)silane Openeye Name: [4-benzyloxy-3-(2-methyloxazol-5-yl)indol-1-yl]-triisopropyl-silane CAS Name: [3-(2-methyl-5-oxazolyl)-4-phenylmethoxy-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [3-(2-methyl-1,3-oxazol-5-yl)-4-phenylmethoxyindol-1-yl]-tri(propan-2-yl)silane Traditional Name: [4-benzoxy-3-(2-methyloxazol-5-yl)indol-1-yl]-triisopropyl-silane Formula: C28H36N2O2Si MolecularWeight: 460.68314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CN(C3=C2C(=CC=C3)OCC4=CC=CC=C4)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=NC=C(O1)C2=CN(C3=C2C(=CC=C3)OCC4=CC=CC=C4)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C28H36N2O2Si/c1-19(2)33(20(3)4,21(5)6)30-17-24(27-16-29-22(7)32-27)28-25(30)14-11-15-26(28)31-18-23-12-9-8-10-13-23/h8-17,19-21H,18H2,1-7H3