2-(1H-indol-4-ylcarbonylamino)-3-methyl-pentanoic acid

Systemtic Name: 2-(1H-indol-4-ylcarbonylamino)-3-methyl-pentanoic acid Openeye Name: 2-(1H-indole-4-carbonylamino)-3-methyl-pentanoic acid CAS Name: 2-[[1H-indol-4-yl(oxo)methyl]amino]-3-methylpentanoic acid IUPAC Name: 2-(1H-indole-4-carbonylamino)-3-methylpentanoic acid Traditional Name: 2-(1H-indole-4-carbonylamino)-3-methyl-valeric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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