N-[2-(5-propoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-propoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-propoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-propoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-propoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-propoxy-1H-indol-3-yl)ethyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2CCNC(=O)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2CCNC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-3-8-19-13-4-5-15-14(9-13)12(10-17-15)6-7-16-11(2)18/h4-5,9-10,17H,3,6-8H2,1-2H3,(H,16,18)