(2R)-3-(1H-indol-3-yl)-2-(2-methylpropanoylamino)propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(2-methylpropanoylamino)propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(2-methylpropanoylamino)propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methyl-1-oxopropyl)amino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(2-methylpropanoylamino)propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(isobutyrylamino)propionic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

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

InChI

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