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

Systemtic Name: [3-(1,3-oxazol-5-yl)-4-phenylmethoxy-indol-1-yl]-tri(propan-2-yl)silane Openeye Name: (4-benzyloxy-3-oxazol-5-yl-indol-1-yl)-triisopropyl-silane CAS Name: [3-(5-oxazolyl)-4-phenylmethoxy-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [3-(1,3-oxazol-5-yl)-4-phenylmethoxyindol-1-yl]-tri(propan-2-yl)silane Traditional Name: (4-benzoxy-3-oxazol-5-yl-indol-1-yl)-triisopropyl-silane Formula: C27H34N2O2Si MolecularWeight: 446.65656

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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)C4=CN=CO4

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC=C2OCC3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C27H34N2O2Si/c1-19(2)32(20(3)4,21(5)6)29-16-23(26-15-28-18-31-26)27-24(29)13-10-14-25(27)30-17-22-11-8-7-9-12-22/h7-16,18-21H,17H2,1-6H3