2-(2,3-dihydroindol-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-methoxyethyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-methoxyethyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C13H18N2O2/c1-17-9-7-14-13(16)10-15-8-6-11-4-2-3-5-12(11)15/h2-5H,6-10H2,1H3,(H,14,16)