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

Systemtic Name: 2-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-methoxy-indol-3-yl]ethanenitrile Openeye Name: 2-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-methoxy-indol-3-yl]acetonitrile CAS Name: 2-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-methoxy-3-indolyl]acetonitrile IUPAC Name: 2-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-methoxyindol-3-yl]acetonitrile Traditional Name: 2-[1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-4-methoxy-indol-3-yl]acetonitrile Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2C3CC(C(O3)CO)O)CC#N

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2[C@H]3C[C@@H]([C@H](O3)CO)O)CC#N

InChI

InChI=1S/C16H18N2O4/c1-21-13-4-2-3-11-16(13)10(5-6-17)8-18(11)15-7-12(20)14(9-19)22-15/h2-4,8,12,14-15,19-20H,5,7,9H2,1H3/t12-,14+,15+/m0/s1