2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[(2-indolin-1-ylacetyl)amino]-N-methyl-acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-methylacetamide Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-N-methyl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CNC(=O)CNC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O2/c1-14-12(17)8-15-13(18)9-16-7-6-10-4-2-3-5-11(10)16/h2-5H,6-9H2,1H3,(H,14,17)(H,15,18)