2-(3-methanoylindol-1-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N,N-dipropyl-acetamide CAS Name: 2-(3-formyl-1-indolyl)-N,N-dipropylacetamide IUPAC Name: 2-(3-formylindol-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(3-formylindol-1-yl)-N,N-dipropyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C17H22N2O2/c1-3-9-18(10-4-2)17(21)12-19-11-14(13-20)15-7-5-6-8-16(15)19/h5-8,11,13H,3-4,9-10,12H2,1-2H3