N-[2-[4-iodanyl-5-methoxy-1-tri(propan-2-yl)silyl-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-iodanyl-5-methoxy-1-tri(propan-2-yl)silyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(4-iodo-5-methoxy-1-triisopropylsilyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[4-iodo-5-methoxy-1-tri(propan-2-yl)silyl-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[4-iodo-5-methoxy-1-tri(propan-2-yl)silylindol-3-yl]ethyl]acetamide Traditional Name: N-[2-(4-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=C1C=CC(=C2I)OC)CCNC(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC(=C2I)OC)CCNC(=O)C

InChI

InChI=1S/C22H35IN2O2Si/c1-14(2)28(15(3)4,16(5)6)25-13-18(11-12-24-17(7)26)21-19(25)9-10-20(27-8)22(21)23/h9-10,13-16H,11-12H2,1-8H3,(H,24,26)