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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2CONC(=O)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2CONC(=O)C

InChI

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