2-(1H-indol-4-ylcarbonylamino)-3,3-dimethyl-butanoic acid

Systemtic Name: 2-(1H-indol-4-ylcarbonylamino)-3,3-dimethyl-butanoic acid Openeye Name: 2-(1H-indole-4-carbonylamino)-3,3-dimethyl-butanoic acid CAS Name: 2-[[1H-indol-4-yl(oxo)methyl]amino]-3,3-dimethylbutanoic acid IUPAC Name: 2-(1H-indole-4-carbonylamino)-3,3-dimethylbutanoic acid Traditional Name: 2-(1H-indole-4-carbonylamino)-3,3-dimethyl-butyric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)O)NC(=O)C1=C2C=CNC2=CC=C1

Isomeric SMILES

CC(C)(C)C(C(=O)O)NC(=O)C1=C2C=CNC2=CC=C1

InChI

InChI=1S/C15H18N2O3/c1-15(2,3)12(14(19)20)17-13(18)10-5-4-6-11-9(10)7-8-16-11/h4-8,12,16H,1-3H3,(H,17,18)(H,19,20)