N-(6-methoxy-2,3-dimethyl-1H-indol-5-yl)ethanamide

Systemtic Name: N-(6-methoxy-2,3-dimethyl-1H-indol-5-yl)ethanamide Openeye Name: N-(6-methoxy-2,3-dimethyl-1H-indol-5-yl)acetamide CAS Name: N-(6-methoxy-2,3-dimethyl-1H-indol-5-yl)acetamide IUPAC Name: N-(6-methoxy-2,3-dimethyl-1H-indol-5-yl)acetamide Traditional Name: N-(6-methoxy-2,3-dimethyl-1H-indol-5-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=C(C=C12)NC(=O)C)OC)C

Isomeric SMILES

CC1=C(NC2=CC(=C(C=C12)NC(=O)C)OC)C

InChI

InChI=1S/C13H16N2O2/c1-7-8(2)14-11-6-13(17-4)12(5-10(7)11)15-9(3)16/h5-6,14H,1-4H3,(H,15,16)