N-[3-(2,3-dihydroindol-1-yl)propyl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-(3-indolin-1-ylpropyl)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-fluorobenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-(3-indolin-1-ylpropyl)benzamide Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O/c19-16-8-6-15(7-9-16)18(22)20-11-3-12-21-13-10-14-4-1-2-5-17(14)21/h1-2,4-9H,3,10-13H2,(H,20,22)