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

Systemtic Name: N-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]-N-methyl-ethanamide Openeye Name: N-[(3R)-5-methoxyindolin-3-yl]-N-methyl-acetamide CAS Name: N-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]-N-methylacetamide IUPAC Name: N-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]-N-methylacetamide Traditional Name: N-[(3R)-5-methoxyindolin-3-yl]-N-methyl-acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)N(C)[C@H]1CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H16N2O2/c1-8(15)14(2)12-7-13-11-5-4-9(16-3)6-10(11)12/h4-6,12-13H,7H2,1-3H3/t12-/m0/s1