3-(1H-indol-3-yl)-2-(oxolan-2-ylcarbonylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(oxolan-2-ylcarbonylamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(tetrahydrofuran-2-carbonylamino)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[oxo(2-oxolanyl)methyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(oxolane-2-carbonylamino)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(tetrahydrofuran-2-carbonylamino)propionic acid Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CC(OC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C16H18N2O4/c19-15(14-6-3-7-22-14)18-13(16(20)21)8-10-9-17-12-5-2-1-4-11(10)12/h1-2,4-5,9,13-14,17H,3,6-8H2,(H,18,19)(H,20,21)