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

Systemtic Name: N-[2-[5-methoxy-1-tri(propan-2-yl)silyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-1-triisopropylsilyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-tri(propan-2-yl)silyl-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-tri(propan-2-yl)silylindol-3-yl]ethyl]acetamide Traditional Name: N-[2-(5-methoxy-1-triisopropylsilyl-indol-3-yl)ethyl]acetamide Formula: C22H36N2O2Si MolecularWeight: 388.61894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O2Si/c1-15(2)27(16(3)4,17(5)6)24-14-19(11-12-23-18(7)25)21-13-20(26-8)9-10-22(21)24/h9-10,13-17H,11-12H2,1-8H3,(H,23,25)