3-(5-ethoxy-1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: 3-(5-ethoxy-1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 3-(5-ethoxy-1H-indol-3-yl)-N-methyl-propanamide CAS Name: 3-(5-ethoxy-1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 3-(5-ethoxy-1H-indol-3-yl)-N-methylpropanamide Traditional Name: 3-(5-ethoxy-1H-indol-3-yl)-N-methyl-propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2CCC(=O)NC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2CCC(=O)NC

InChI

InChI=1S/C14H18N2O2/c1-3-18-11-5-6-13-12(8-11)10(9-16-13)4-7-14(17)15-2/h5-6,8-9,16H,3-4,7H2,1-2H3,(H,15,17)