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

Systemtic Name: 1-ethanoyl-N-methoxy-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methoxy-indoline-5-carboxamide CAS Name: 1-acetyl-N-methoxy-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methoxy-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methoxy-indoline-5-carboxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-8(15)14-6-5-9-7-10(3-4-11(9)14)12(16)13-17-2/h3-4,7H,5-6H2,1-2H3,(H,13,16)