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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-(3-indolin-1-ylpropyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-hydroxyacetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-hydroxyacetamide Traditional Name: 2-hydroxy-N-(3-indolin-1-ylpropyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CO

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CO

InChI

InChI=1S/C13H18N2O2/c16-10-13(17)14-7-3-8-15-9-6-11-4-1-2-5-12(11)15/h1-2,4-5,16H,3,6-10H2,(H,14,17)