N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide; (3R)-3-oxidanylbutanoate

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide; (3R)-3-oxidanylbutanoate Openeye Name: (3R)-3-hydroxybutanoate; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: (3R)-3-hydroxybutanoate; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: (3R)-3-hydroxybutanoate; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: (3R)-3-hydroxybutyrate; N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C17H23N2O5- MolecularWeight: 335.37492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])O.CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

C[C@H](CC(=O)[O-])O.CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H16N2O2.C4H8O3/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13;1-3(5)2-4(6)7/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16);3,5H,2H2,1H3,(H,6,7)/p-1/t;3-/m.1/s1