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

Systemtic Name: 3-(1H-indol-2-yl)-N,N-dimethyl-3-oxidanylidene-propanamide Openeye Name: 3-(1H-indol-2-yl)-N,N-dimethyl-3-oxo-propanamide CAS Name: 3-(1H-indol-2-yl)-N,N-dimethyl-3-oxopropanamide IUPAC Name: 3-(1H-indol-2-yl)-N,N-dimethyl-3-oxopropanamide Traditional Name: 3-(1H-indol-2-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=CC2=CC=CC=C2N1

Isomeric SMILES

CN(C)C(=O)CC(=O)C1=CC2=CC=CC=C2N1

InChI

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