(2R)-2-(butanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-(butanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-(butanoylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(1-oxobutylamino)propanoate IUPAC Name: (2R)-2-(butanoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-butyramido-3-(1H-indol-3-yl)propionate Formula: C15H17N2O3- MolecularWeight: 273.30708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CCCC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-2-5-14(18)17-13(15(19)20)8-10-9-16-12-7-4-3-6-11(10)12/h3-4,6-7,9,13,16H,2,5,8H2,1H3,(H,17,18)(H,19,20)/p-1/t13-/m1/s1