3-(1H-indol-3-yl)-N,N-dimethyl-3-oxidanylidene-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)CC(=O)C1=CNC2=CC=CC=C21

InChI

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