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

Systemtic Name: N,N-dimethyl-3-(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)propanamide Openeye Name: N,N-dimethyl-3-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanamide CAS Name: N,N-dimethyl-3-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanamide IUPAC Name: N,N-dimethyl-3-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanamide Traditional Name: 3-(4-keto-1,5,6,7-tetrahydroindol-3-yl)-N,N-dimethyl-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CNC2=C1C(=O)CCC2

Isomeric SMILES

CN(C)C(=O)CCC1=CNC2=C1C(=O)CCC2

InChI

InChI=1S/C13H18N2O2/c1-15(2)12(17)7-6-9-8-14-10-4-3-5-11(16)13(9)10/h8,14H,3-7H2,1-2H3