ethyl 1-(4-methoxyphenyl)-2-methyl-5-(2-oxidanylidene-2-phenylmethoxy-ethoxy)indole-3-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-(2-oxidanylidene-2-phenylmethoxy-ethoxy)indole-3-carboxylate Openeye Name: ethyl 5-(2-benzyloxy-2-oxo-ethoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-(2-oxo-2-phenylmethoxyethoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-(2-oxo-2-phenylmethoxyethoxy)indole-3-carboxylate Traditional Name: 5-(2-benzoxy-2-keto-ethoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H27NO6/c1-4-33-28(31)27-19(2)29(21-10-12-22(32-3)13-11-21)25-15-14-23(16-24(25)27)34-18-26(30)35-17-20-8-6-5-7-9-20/h5-16H,4,17-18H2,1-3H3