3-fluoranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 3-fluoranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 3-fluoro-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 3-fluoro-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3-fluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3-fluoro-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H17FN2O3/c1-24-11-17(22)21-8-7-12-5-6-15(10-16(12)21)20-18(23)13-3-2-4-14(19)9-13/h2-6,9-10H,7-8,11H2,1H3,(H,20,23)