1-ethanoyl-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)indoline-5-carboxamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H23FN2O3/c1-4-23(13-15-5-8-20(27-3)18(22)11-15)21(26)17-6-7-19-16(12-17)9-10-24(19)14(2)25/h5-8,11-12H,4,9-10,13H2,1-3H3