ethyl 2-[6,7-dimethoxy-1-methyl-4-(2-trimethylsilylethoxycarbonylamino)indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6,7-dimethoxy-1-methyl-4-(2-trimethylsilylethoxycarbonylamino)indol-3-yl]ethanoate Openeye Name: ethyl 2-[6,7-dimethoxy-1-methyl-4-(2-trimethylsilylethoxycarbonylamino)indol-3-yl]acetate CAS Name: 2-[6,7-dimethoxy-1-methyl-4-[[oxo(2-trimethylsilylethoxy)methyl]amino]-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6,7-dimethoxy-1-methyl-4-(2-trimethylsilylethoxycarbonylamino)indol-3-yl]acetate Traditional Name: 2-[6,7-dimethoxy-1-methyl-4-(2-trimethylsilylethoxycarbonylamino)indol-3-yl]acetic acid ethyl ester Formula: C21H32N2O6Si MolecularWeight: 436.57408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C2=C1C(=CC(=C2OC)OC)NC(=O)OCC[Si](C)(C)C)C

Isomeric SMILES

CCOC(=O)CC1=CN(C2=C1C(=CC(=C2OC)OC)NC(=O)OCC[Si](C)(C)C)C

InChI

InChI=1S/C21H32N2O6Si/c1-8-28-17(24)11-14-13-23(2)19-18(14)15(12-16(26-3)20(19)27-4)22-21(25)29-9-10-30(5,6)7/h12-13H,8-11H2,1-7H3,(H,22,25)