[(1S)-2-oxidanylidenecyclohexyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1S)-2-oxocyclohexyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1S)-2-ketocyclohexyl] ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21NO3/c20-16-9-3-4-10-17(16)22-18(21)11-5-6-13-12-19-15-8-2-1-7-14(13)15/h1-2,7-8,12,17,19H,3-6,9-11H2/t17-/m0/s1