N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methoxy-ethanamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-methoxy-acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methoxyacetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methoxyacetamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-methoxy-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(CNC(=O)COC)N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H20N2O2/c1-11(9-15-14(17)10-18-2)16-8-7-12-5-3-4-6-13(12)16/h3-6,11H,7-10H2,1-2H3,(H,15,17)