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

Systemtic Name: ethyl 2-[6,7-dimethoxy-1-(phenylmethyl)-4-(2-trimethylsilylethoxycarbonylamino)indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-benzyl-6,7-dimethoxy-4-(2-trimethylsilylethoxycarbonylamino)indol-3-yl]acetate CAS Name: 2-[6,7-dimethoxy-4-[[oxo(2-trimethylsilylethoxy)methyl]amino]-1-(phenylmethyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-benzyl-6,7-dimethoxy-4-(2-trimethylsilylethoxycarbonylamino)indol-3-yl]acetate Traditional Name: 2-[1-benzyl-6,7-dimethoxy-4-(2-trimethylsilylethoxycarbonylamino)indol-3-yl]acetic acid ethyl ester Formula: C27H36N2O6Si MolecularWeight: 512.67004

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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)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CN(C2=C1C(=CC(=C2OC)OC)NC(=O)OCC[Si](C)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C27H36N2O6Si/c1-7-34-23(30)15-20-18-29(17-19-11-9-8-10-12-19)25-24(20)21(16-22(32-2)26(25)33-3)28-27(31)35-13-14-36(4,5)6/h8-12,16,18H,7,13-15,17H2,1-6H3,(H,28,31)