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

Systemtic Name: [1-[tert-butyl(dimethyl)silyl]-4-(cyclohexen-1-yl)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-[tert-butyl(dimethyl)silyl]-4-(cyclohexen-1-yl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-[tert-butyl(dimethyl)silyl]-4-(1-cyclohexenyl)-5-indolyl] ester IUPAC Name: [1-[tert-butyl(dimethyl)silyl]-4-(cyclohexen-1-yl)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-[tert-butyl(dimethyl)silyl]-4-(cyclohexen-1-yl)indol-5-yl] ester Formula: C25H38N2O2Si MolecularWeight: 426.66692

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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)C3=CCCCC3

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)[Si](C)(C)C(C)(C)C)C3=CCCCC3

InChI

InChI=1S/C25H38N2O2Si/c1-8-26(9-2)24(28)29-22-16-15-21-20(23(22)19-13-11-10-12-14-19)17-18-27(21)30(6,7)25(3,4)5/h13,15-18H,8-12,14H2,1-7H3