(4R,5R)-4-[2-(1H-indol-3-yl)ethylamino]-5-methoxy-oxolan-2-one

Systemtic Name: (4R,5R)-4-[2-(1H-indol-3-yl)ethylamino]-5-methoxy-oxolan-2-one Openeye Name: (4R,5R)-4-[2-(1H-indol-3-yl)ethylamino]-5-methoxy-tetrahydrofuran-2-one CAS Name: (4R,5R)-4-[2-(1H-indol-3-yl)ethylamino]-5-methoxy-2-oxolanone IUPAC Name: (4R,5R)-4-[2-(1H-indol-3-yl)ethylamino]-5-methoxyoxolan-2-one Traditional Name: (4R,5R)-4-[2-(1H-indol-3-yl)ethylamino]-5-methoxy-tetrahydrofuran-2-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC(=O)O1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CO[C@H]1[C@@H](CC(=O)O1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O3/c1-19-15-13(8-14(18)20-15)16-7-6-10-9-17-12-5-3-2-4-11(10)12/h2-5,9,13,15-17H,6-8H2,1H3/t13-,15-/m1/s1