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

Systemtic Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-oxidanylidene-2-phenylmethoxy-ethoxy)indole-3-carboxylate Openeye Name: ethyl 5-(2-benzyloxy-2-oxo-ethoxy)-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-2-methyl-5-(2-oxo-2-phenylmethoxyethoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-oxo-2-phenylmethoxyethoxy)indole-3-carboxylate Traditional Name: 5-(2-benzoxy-2-keto-ethoxy)-2-methyl-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)OCC4=CC=CC=C4)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)OCC4=CC=CC=C4)C(=O)OCC)C

InChI

InChI=1S/C29H29NO6/c1-4-33-23-13-11-22(12-14-23)30-20(3)28(29(32)34-5-2)25-17-24(15-16-26(25)30)35-19-27(31)36-18-21-9-7-6-8-10-21/h6-17H,4-5,18-19H2,1-3H3