N,N-diethyl-3-(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)propanamide

Systemtic Name: N,N-diethyl-3-(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)propanamide Openeye Name: N,N-diethyl-3-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanamide CAS Name: N,N-diethyl-3-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanamide IUPAC Name: N,N-diethyl-3-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanamide Traditional Name: N,N-diethyl-3-(4-keto-1,5,6,7-tetrahydroindol-3-yl)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCC1=CNC2=C1C(=O)CCC2

Isomeric SMILES

CCN(CC)C(=O)CCC1=CNC2=C1C(=O)CCC2

InChI

InChI=1S/C15H22N2O2/c1-3-17(4-2)14(19)9-8-11-10-16-12-6-5-7-13(18)15(11)12/h10,16H,3-9H2,1-2H3