(2R)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid

Systemtic Name: (2R)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid Openeye Name: (2R)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid CAS Name: (2R)-2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]propanoic acid IUPAC Name: (2R)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid Traditional Name: (2R)-2-[4-(1H-indol-3-yl)butanoylamino]propionic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)O)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O3/c1-10(15(19)20)17-14(18)8-4-5-11-9-16-13-7-3-2-6-12(11)13/h2-3,6-7,9-10,16H,4-5,8H2,1H3,(H,17,18)(H,19,20)/t10-/m1/s1