IUPAC: ethyl 4-[1-(2-ethoxyethyl)indol-3-yl]piperidine-1-carboxylate

SMILES: CCOCCn1cc(C2CCN(C(=O)OCC)CC2)c2ccccc21

Canonical SMILES: CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)OCC

Fórmula molecular: C20H28N2O3

Masa molecular: 344.40

InChIKey: MGJQLAVGTCFPLT-UHFFFAOYSA-N

InChI:

InChI=1S/C20H28N2O3/c1-3-24-14-13-22-15-18(17-7-5-6-8-19(17)22)16-9-11-21(12-10-16)20(23)25-4-2/h5-8,15-16H,3-4,9-14H2,1-2H3

PubChem CID: 11473415 →

Sinónimos

SCHEMBL4055298MGJQLAVGTCFPLT-UHFFFAOYSA-N4-[1-(2-ethoxy-ethyl)-1h-indol-3-yl]-piperidine-1-carboxylic acid ethyl ester4-[1-(2-ethoxyethyl)-1H-indol-3-yl]-piperidine-1-carboxylic acid ethyl ester4[1-(2-ethoxyethyl)-1H-indol-3-yl]-piperidine-1-carboxylic acid ethyl ester

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