ethyl 1-ethyl-5-(4-methoxyphenyl)carbonyloxy-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-ethyl-5-(4-methoxyphenyl)carbonyloxy-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-ethyl-5-(4-methoxybenzoyl)oxy-2-methyl-indole-3-carboxylate CAS Name: 1-ethyl-5-[(4-methoxyphenyl)-oxomethoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-5-(4-methoxybenzoyl)oxy-2-methylindole-3-carboxylate Traditional Name: 1-ethyl-2-methyl-5-p-anisoyloxy-indole-3-carboxylic acid ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OC(=O)C3=CC=C(C=C3)OC)C(=O)OCC)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC(=O)C3=CC=C(C=C3)OC)C(=O)OCC)C

InChI

InChI=1S/C22H23NO5/c1-5-23-14(3)20(22(25)27-6-2)18-13-17(11-12-19(18)23)28-21(24)15-7-9-16(26-4)10-8-15/h7-13H,5-6H2,1-4H3