2-(2,3-dimethylindol-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2,3-dimethylindol-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(2,3-dimethylindol-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(2,3-dimethyl-3-indolyl)-N,N-dimethylacetamide IUPAC Name: 2-(2,3-dimethylindol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(2,3-dimethylindol-3-yl)-N,N-dimethyl-acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1(C)CC(=O)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C1(C)CC(=O)N(C)C

InChI

InChI=1S/C14H18N2O/c1-10-14(2,9-13(17)16(3)4)11-7-5-6-8-12(11)15-10/h5-8H,9H2,1-4H3