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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C)C

InChI

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