[4-azanyl-1-[tert-butyl(dimethyl)silyl]indol-5-yl] N,N-diethylcarbamate

Systemtic Name: [4-azanyl-1-[tert-butyl(dimethyl)silyl]indol-5-yl] N,N-diethylcarbamate Openeye Name: [4-amino-1-[tert-butyl(dimethyl)silyl]indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-amino-1-[tert-butyl(dimethyl)silyl]-5-indolyl] ester IUPAC Name: [4-amino-1-[tert-butyl(dimethyl)silyl]indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [4-amino-1-[tert-butyl(dimethyl)silyl]indol-5-yl] ester Formula: C19H31N3O2Si MolecularWeight: 361.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C19H31N3O2Si/c1-8-21(9-2)18(23)24-16-11-10-15-14(17(16)20)12-13-22(15)25(6,7)19(3,4)5/h10-13H,8-9,20H2,1-7H3