2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N(C)C

InChI

InChI=1S/C14H18N2O2/c1-9-11(8-14(17)16(2)3)12-7-10(18-4)5-6-13(12)15-9/h5-7,15H,8H2,1-4H3