N-[2-(5-prop-2-enoxy-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: N-[2-(5-prop-2-enoxy-1H-indol-3-yl)ethyl]butanamide Openeye Name: N-[2-(5-allyloxy-1H-indol-3-yl)ethyl]butanamide CAS Name: N-[2-(5-prop-2-enoxy-1H-indol-3-yl)ethyl]butanamide IUPAC Name: N-[2-(5-prop-2-enoxy-1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(5-allyloxy-1H-indol-3-yl)ethyl]butyramide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC=C

Isomeric SMILES

CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC=C

InChI

InChI=1S/C17H22N2O2/c1-3-5-17(20)18-9-8-13-12-19-16-7-6-14(11-15(13)16)21-10-4-2/h4,6-7,11-12,19H,2-3,5,8-10H2,1H3,(H,18,20)