3-(1H-indol-3-yl)-2-(2-propan-2-yloxyethanoylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-propan-2-yloxyethanoylamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(2-isopropoxyacetyl)amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[(1-oxo-2-propan-2-yloxyethyl)amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-propan-2-yloxyacetyl)amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[(2-isopropoxyacetyl)amino]propionic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-10(2)22-9-15(19)18-14(16(20)21)7-11-8-17-13-6-4-3-5-12(11)13/h3-6,8,10,14,17H,7,9H2,1-2H3,(H,18,19)(H,20,21)