2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(pivaloylamino)propionic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-16(2,3)15(21)18-13(14(19)20)8-10-9-17-12-7-5-4-6-11(10)12/h4-7,9,13,17H,8H2,1-3H3,(H,18,21)(H,19,20)