(3R)-3-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanoate

Systemtic Name: (3R)-3-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanoate Openeye Name: (3R)-3-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanoate CAS Name: (3R)-3-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanoate IUPAC Name: (3R)-3-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanoate Traditional Name: (3R)-3-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propionate Formula: C19H24NO2- MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)[O-])C3CCCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)[O-])C3CCCCC3

InChI

InChI=1S/C19H25NO2/c1-2-13-9-6-10-15-17(12-20-19(13)15)16(11-18(21)22)14-7-4-3-5-8-14/h6,9-10,12,14,16,20H,2-5,7-8,11H2,1H3,(H,21,22)/p-1/t16-/m1/s1