methyl 2-[(2,3-dimethyl-1-propyl-2,3-dihydroindol-4-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(2,3-dimethyl-1-propyl-2,3-dihydroindol-4-yl)oxy]ethanoate Openeye Name: methyl 2-(2,3-dimethyl-1-propyl-indolin-4-yl)oxyacetate CAS Name: 2-[(2,3-dimethyl-1-propyl-2,3-dihydroindol-4-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(2,3-dimethyl-1-propyl-2,3-dihydroindol-4-yl)oxy]acetate Traditional Name: 2-(2,3-dimethyl-1-propyl-indolin-4-yl)oxyacetic acid methyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=C1C=CC=C2OCC(=O)OC)C)C

Isomeric SMILES

CCCN1C(C(C2=C1C=CC=C2OCC(=O)OC)C)C

InChI

InChI=1S/C16H23NO3/c1-5-9-17-12(3)11(2)16-13(17)7-6-8-14(16)20-10-15(18)19-4/h6-8,11-12H,5,9-10H2,1-4H3