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

Systemtic Name: N-oxidanyl-N-[(5-propoxy-1H-indol-3-yl)methyl]cyclopropanecarboxamide Openeye Name: N-hydroxy-N-[(5-propoxy-1H-indol-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-hydroxy-N-[(5-propoxy-1H-indol-3-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-hydroxy-N-[(5-propoxy-1H-indol-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-hydroxy-N-[(5-propoxy-1H-indol-3-yl)methyl]cyclopropanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2CN(C(=O)C3CC3)O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2CN(C(=O)C3CC3)O

InChI

InChI=1S/C16H20N2O3/c1-2-7-21-13-5-6-15-14(8-13)12(9-17-15)10-18(20)16(19)11-3-4-11/h5-6,8-9,11,17,20H,2-4,7,10H2,1H3