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

Systemtic Name: N-[2-[6-iodanyl-5-methoxy-1-tri(propan-2-yl)silyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(6-iodo-5-methoxy-1-triisopropylsilyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[6-iodo-5-methoxy-1-tri(propan-2-yl)silyl-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[6-iodo-5-methoxy-1-tri(propan-2-yl)silylindol-3-yl]ethyl]acetamide Traditional Name: N-[2-(6-iodo-5-methoxy-1-triisopropylsilyl-indol-3-yl)ethyl]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)N1C=C(C2=CC(=C(C=C21)I)OC)CCNC(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC(=C(C=C21)I)OC)CCNC(=O)C

InChI

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