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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2-indolin-1-ylacetyl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-N,N-dimethyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-16(2)14(19)9-15-13(18)10-17-8-7-11-5-3-4-6-12(11)17/h3-6H,7-10H2,1-2H3,(H,15,18)