2-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]indol-3-yl]ethanamide

Systemtic Name: 2-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]indol-3-yl]ethanamide Openeye Name: 2-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]indol-3-yl]acetamide CAS Name: 2-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-indolyl]acetamide IUPAC Name: 2-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]indol-3-yl]acetamide Traditional Name: 2-[1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]indol-3-yl]acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C3=CC=CC=C32)CC(=O)N)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=C(C3=CC=CC=C32)CC(=O)N)CO)O

InChI

InChI=1S/C15H18N2O4/c16-14(20)5-9-7-17(11-4-2-1-3-10(9)11)15-6-12(19)13(8-18)21-15/h1-4,7,12-13,15,18-19H,5-6,8H2,(H2,16,20)/t12-,13+,15+/m0/s1