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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-propyl-ethanamide Openeye Name: 2-indolin-1-yl-N-propyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-propylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-propylacetamide Traditional Name: 2-indolin-1-yl-N-propyl-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C13H18N2O/c1-2-8-14-13(16)10-15-9-7-11-5-3-4-6-12(11)15/h3-6H,2,7-10H2,1H3,(H,14,16)