ethyl 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-[(3,4-dimethoxyphenyl)methyl]-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3,4-dimethoxyphenyl)methyl]-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 5-hydroxy-2-methyl-1-veratryl-indole-3-carboxylic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-5-27-21(24)20-13(2)22(17-8-7-15(23)11-16(17)20)12-14-6-9-18(25-3)19(10-14)26-4/h6-11,23H,5,12H2,1-4H3