ethyl 5-(3-methoxyphenyl)carbonyloxy-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: ethyl 5-(3-methoxyphenyl)carbonyloxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 5-(3-methoxybenzoyl)oxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-[(3-methoxyphenyl)-oxomethoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(3-methoxybenzoyl)oxy-1,2-dimethylindole-3-carboxylate Traditional Name: 5-m-anisoyloxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-5-26-21(24)19-13(2)22(3)18-10-9-16(12-17(18)19)27-20(23)14-7-6-8-15(11-14)25-4/h6-12H,5H2,1-4H3