ethyl 2-(3-cyclohexylcarbonylindol-1-yl)ethanoate

Systemtic Name: ethyl 2-(3-cyclohexylcarbonylindol-1-yl)ethanoate Openeye Name: ethyl 2-[3-(cyclohexanecarbonyl)indol-1-yl]acetate CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(cyclohexanecarbonyl)indol-1-yl]acetate Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]acetic acid ethyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CCCCC3

InChI

InChI=1S/C19H23NO3/c1-2-23-18(21)13-20-12-16(15-10-6-7-11-17(15)20)19(22)14-8-4-3-5-9-14/h6-7,10-12,14H,2-5,8-9,13H2,1H3