N-oxidanyl-N-[(5-propoxy-1H-indol-3-yl)methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[(5-propoxy-1H-indol-3-yl)methyl]ethanamide Openeye Name: N-hydroxy-N-[(5-propoxy-1H-indol-3-yl)methyl]acetamide CAS Name: N-hydroxy-N-[(5-propoxy-1H-indol-3-yl)methyl]acetamide IUPAC Name: N-hydroxy-N-[(5-propoxy-1H-indol-3-yl)methyl]acetamide Traditional Name: N-hydroxy-N-[(5-propoxy-1H-indol-3-yl)methyl]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2CN(C(=O)C)O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2CN(C(=O)C)O

InChI

InChI=1S/C14H18N2O3/c1-3-6-19-12-4-5-14-13(7-12)11(8-15-14)9-16(18)10(2)17/h4-5,7-8,15,18H,3,6,9H2,1-2H3