2-methoxyethyl 2-[2-[2-(2-methoxyethoxy)-2-oxidanylidene-ethyl]-1H-indol-7-yl]ethanoate

Systemtic Name: 2-methoxyethyl 2-[2-[2-(2-methoxyethoxy)-2-oxidanylidene-ethyl]-1H-indol-7-yl]ethanoate Openeye Name: 2-methoxyethyl 2-[2-[2-(2-methoxyethoxy)-2-oxo-ethyl]-1H-indol-7-yl]acetate CAS Name: 2-[2-[2-(2-methoxyethoxy)-2-oxoethyl]-1H-indol-7-yl]acetic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 2-[2-[2-(2-methoxyethoxy)-2-oxoethyl]-1H-indol-7-yl]acetate Traditional Name: 2-[2-[2-keto-2-(2-methoxyethoxy)ethyl]-1H-indol-7-yl]acetic acid 2-methoxyethyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CC1=CC=CC2=C1NC(=C2)CC(=O)OCCOC

Isomeric SMILES

COCCOC(=O)CC1=CC=CC2=C1NC(=C2)CC(=O)OCCOC

InChI

InChI=1S/C18H23NO6/c1-22-6-8-24-16(20)11-14-5-3-4-13-10-15(19-18(13)14)12-17(21)25-9-7-23-2/h3-5,10,19H,6-9,11-12H2,1-2H3