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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methylacetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC)C

InChI

InChI=1S/C13H16N2O/c1-8-4-5-12-11(6-8)10(9(2)15-12)7-13(16)14-3/h4-6,15H,7H2,1-3H3,(H,14,16)