3-(1H-indol-3-yl)-2-(propylcarbamoylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(propylcarbamoylamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(propylcarbamoylamino)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[oxo(propylamino)methyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(propylcarbamoylamino)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(propylcarbamoylamino)propionic acid Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CCCNC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C15H19N3O3/c1-2-7-16-15(21)18-13(14(19)20)8-10-9-17-12-6-4-3-5-11(10)12/h3-6,9,13,17H,2,7-8H2,1H3,(H,19,20)(H2,16,18,21)