2-(1H-indol-3-ylcarbonylamino)-2-methyl-pentanoic acid

Systemtic Name: 2-(1H-indol-3-ylcarbonylamino)-2-methyl-pentanoic acid Openeye Name: 2-(1H-indole-3-carbonylamino)-2-methyl-pentanoic acid CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]-2-methylpentanoic acid IUPAC Name: 2-(1H-indole-3-carbonylamino)-2-methylpentanoic acid Traditional Name: 2-(1H-indole-3-carbonylamino)-2-methyl-valeric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)O)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(C)(C(=O)O)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O3/c1-3-8-15(2,14(19)20)17-13(18)11-9-16-12-7-5-4-6-10(11)12/h4-7,9,16H,3,8H2,1-2H3,(H,17,18)(H,19,20)