1-ethanoyl-N-methoxy-N-methyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-methoxy-N-methyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methoxy-N-methyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-methoxy-N-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methoxy-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methoxy-N-methyl-indoline-5-carboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-9(16)15-7-6-10-8-11(4-5-12(10)15)13(17)14(2)18-3/h4-5,8H,6-7H2,1-3H3