N-ethyl-3-(1H-indol-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-ethyl-3-(1H-indol-2-yl)-3-oxidanylidene-propanamide Openeye Name: N-ethyl-3-(1H-indol-2-yl)-3-oxo-propanamide CAS Name: N-ethyl-3-(1H-indol-2-yl)-3-oxopropanamide IUPAC Name: N-ethyl-3-(1H-indol-2-yl)-3-oxopropanamide Traditional Name: N-ethyl-3-(1H-indol-2-yl)-3-keto-propionamide Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCNC(=O)CC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C13H14N2O2/c1-2-14-13(17)8-12(16)11-7-9-5-3-4-6-10(9)15-11/h3-7,15H,2,8H2,1H3,(H,14,17)