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

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [(1S)-2-oxocyclohexyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19NO3/c19-15-7-3-4-8-16(15)21-17(20)10-9-12-11-18-14-6-2-1-5-13(12)14/h1-2,5-6,11,16,18H,3-4,7-10H2/t16-/m0/s1