N-[2-(6-iodanyl-5-methoxy-1H-indol-3-yl)ethyl]-N-tri(propan-2-yl)silyl-ethanamide

Systemtic Name: N-[2-(6-iodanyl-5-methoxy-1H-indol-3-yl)ethyl]-N-tri(propan-2-yl)silyl-ethanamide Openeye Name: N-[2-(6-iodo-5-methoxy-1H-indol-3-yl)ethyl]-N-triisopropylsilyl-acetamide CAS Name: N-[2-(6-iodo-5-methoxy-1H-indol-3-yl)ethyl]-N-tri(propan-2-yl)silylacetamide IUPAC Name: N-[2-(6-iodo-5-methoxy-1H-indol-3-yl)ethyl]-N-tri(propan-2-yl)silylacetamide Traditional Name: N-[2-(6-iodo-5-methoxy-1H-indol-3-yl)ethyl]-N-triisopropylsilyl-acetamide Formula: C22H35IN2O2Si MolecularWeight: 514.51547

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N(CCC1=CNC2=CC(=C(C=C21)OC)I)C(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N(CCC1=CNC2=CC(=C(C=C21)OC)I)C(=O)C

InChI

InChI=1S/C22H35IN2O2Si/c1-14(2)28(15(3)4,16(5)6)25(17(7)26)10-9-18-13-24-21-12-20(23)22(27-8)11-19(18)21/h11-16,24H,9-10H2,1-8H3