N-[(2-methyl-5-prop-2-enoxy-1H-indol-3-yl)methyl]ethanamide

Systemtic Name: N-[(2-methyl-5-prop-2-enoxy-1H-indol-3-yl)methyl]ethanamide Openeye Name: N-[(5-allyloxy-2-methyl-1H-indol-3-yl)methyl]acetamide CAS Name: N-[(2-methyl-5-prop-2-enoxy-1H-indol-3-yl)methyl]acetamide IUPAC Name: N-[(2-methyl-5-prop-2-enoxy-1H-indol-3-yl)methyl]acetamide Traditional Name: N-[(5-allyloxy-2-methyl-1H-indol-3-yl)methyl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC=C)CNC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC=C)CNC(=O)C

InChI

InChI=1S/C15H18N2O2/c1-4-7-19-12-5-6-15-13(8-12)14(10(2)17-15)9-16-11(3)18/h4-6,8,17H,1,7,9H2,2-3H3,(H,16,18)