2-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)COC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)COC

InChI

InChI=1S/C13H16N2O2/c1-9-5-11-6-10(3-4-12(11)15-9)7-14-13(16)8-17-2/h3-6,15H,7-8H2,1-2H3,(H,14,16)