N-[(1,2-dimethylindol-5-yl)methyl]ethanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]ethanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]acetamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]acetamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]acetamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C

InChI

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