ethyl 2-(4-acetyloxyphenyl)-5-oxidanyl-1-(phenylmethyl)indole-3-carboxylate

Systemtic Name: ethyl 2-(4-acetyloxyphenyl)-5-oxidanyl-1-(phenylmethyl)indole-3-carboxylate Openeye Name: ethyl 2-(4-acetoxyphenyl)-1-benzyl-5-hydroxy-indole-3-carboxylate CAS Name: 2-(4-acetyloxyphenyl)-5-hydroxy-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-acetyloxyphenyl)-1-benzyl-5-hydroxyindole-3-carboxylate Traditional Name: 2-(4-acetoxyphenyl)-1-benzyl-5-hydroxy-indole-3-carboxylic acid ethyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C26H23NO5/c1-3-31-26(30)24-22-15-20(29)11-14-23(22)27(16-18-7-5-4-6-8-18)25(24)19-9-12-21(13-10-19)32-17(2)28/h4-15,29H,3,16H2,1-2H3