2-azanyl-4-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-hexanoic acid

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-hexanoic acid Openeye Name: 2-amino-4-(1H-indol-3-yl)-2-methyl-3-oxo-hexanoic acid CAS Name: 2-amino-4-(1H-indol-3-yl)-2-methyl-3-oxohexanoic acid IUPAC Name: 2-amino-4-(1H-indol-3-yl)-2-methyl-3-oxohexanoic acid Traditional Name: 2-amino-4-(1H-indol-3-yl)-3-keto-2-methyl-hexanoic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=CC=CC=C21)C(=O)C(C)(C(=O)O)N

Isomeric SMILES

CCC(C1=CNC2=CC=CC=C21)C(=O)C(C)(C(=O)O)N

InChI

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