N-[2-(5-propoxy-1H-indol-3-yl)propyl]methanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2C(C)CNC=O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2C(C)CNC=O

InChI

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