ethyl 2-(1-ethanoyl-5-methoxy-2-methyl-indol-3-yl)oxyethanoate

Systemtic Name: ethyl 2-(1-ethanoyl-5-methoxy-2-methyl-indol-3-yl)oxyethanoate Openeye Name: ethyl 2-(1-acetyl-5-methoxy-2-methyl-indol-3-yl)oxyacetate CAS Name: 2-[(1-acetyl-5-methoxy-2-methyl-3-indolyl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-acetyl-5-methoxy-2-methylindol-3-yl)oxyacetate Traditional Name: 2-(1-acetyl-5-methoxy-2-methyl-indol-3-yl)oxyacetic acid ethyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C)C

Isomeric SMILES

CCOC(=O)COC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C)C

InChI

InChI=1S/C16H19NO5/c1-5-21-15(19)9-22-16-10(2)17(11(3)18)14-7-6-12(20-4)8-13(14)16/h6-8H,5,9H2,1-4H3