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

Systemtic Name: methyl 2-(3-cyclohexylcarbonylindol-1-yl)ethanoate Openeye Name: methyl 2-[3-(cyclohexanecarbonyl)indol-1-yl]acetate CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(cyclohexanecarbonyl)indol-1-yl]acetate Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]acetic acid methyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-22-17(20)12-19-11-15(14-9-5-6-10-16(14)19)18(21)13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8,12H2,1H3