2-(4,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(4,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(4,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(4,6-dimethoxy-1H-indol-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(4,6-dimethoxy-1H-indol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(4,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CNC2=CC(=CC(=C21)OC)OC

Isomeric SMILES

CN(C)C(=O)CC1=CNC2=CC(=CC(=C21)OC)OC

InChI

InChI=1S/C14H18N2O3/c1-16(2)13(17)5-9-8-15-11-6-10(18-3)7-12(19-4)14(9)11/h6-8,15H,5H2,1-4H3