1-ethanoyl-N,N-dimethyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N,N-dimethyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N,N-dimethyl-indoline-5-carboxamide CAS Name: 1-acetyl-N,N-dimethyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N,N-dimethyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N,N-dimethyl-indoline-5-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C13H16N2O2/c1-9(16)15-7-6-10-8-11(4-5-12(10)15)13(17)14(2)3/h4-5,8H,6-7H2,1-3H3