[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-phenylbutanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-phenylbutanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)[C@H](CC)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-3-15-11-8-12-18-19(13-23-21(15)18)20(24)14-26-22(25)17(4-2)16-9-6-5-7-10-16/h5-13,17,23H,3-4,14H2,1-2H3/t17-/m1/s1