1-ethanoyl-N-(2-methoxyethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-methoxyethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-methoxyethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2-methoxyethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-methoxyethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-methoxyethyl)indoline-5-carboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-10(17)16-7-5-11-9-12(3-4-13(11)16)14(18)15-6-8-19-2/h3-4,9H,5-8H2,1-2H3,(H,15,18)