N-methoxy-N-methyl-2-(2-methyl-1H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N(C)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N(C)OC

InChI

InChI=1S/C13H16N2O2/c1-9-11(8-13(16)15(2)17-3)10-6-4-5-7-12(10)14-9/h4-7,14H,8H2,1-3H3