[1-[tert-butyl(dimethyl)silyl]-4-(cyclohexen-1-yl)indol-5-yl] ethanoate

Systemtic Name: [1-[tert-butyl(dimethyl)silyl]-4-(cyclohexen-1-yl)indol-5-yl] ethanoate Openeye Name: [1-[tert-butyl(dimethyl)silyl]-4-(cyclohexen-1-yl)indol-5-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [1-[tert-butyl(dimethyl)silyl]-4-(cyclohexen-1-yl)indol-5-yl] ester Formula: C22H31NO2Si MolecularWeight: 369.57254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2Si/c1-16(24)25-20-13-12-19-18(21(20)17-10-8-7-9-11-17)14-15-23(19)26(5,6)22(2,3)4/h10,12-15H,7-9,11H2,1-6H3