[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] cyclohexanecarboxylate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] cyclohexanecarboxylate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3CCCCC3

InChI

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