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

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-2-yl)propanoic acid Openeye Name: 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-2-yl)propanoic acid CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-3-(1H-indol-2-yl)propanoic acid IUPAC Name: 2-(2,2-dimethylpropanoylamino)-3-(1H-indol-2-yl)propanoic acid Traditional Name: 3-(1H-indol-2-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=CC2=CC=CC=C2N1)C(=O)O

Isomeric SMILES

CC(C)(C)C(=O)NC(CC1=CC2=CC=CC=C2N1)C(=O)O

InChI

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