N-[3-(2,3-dihydroindol-1-yl)propyl]-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,5-bis(fluoranyl)benzamide Openeye Name: 3,5-difluoro-N-(3-indolin-1-ylpropyl)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,5-difluorobenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,5-difluorobenzamide Traditional Name: 3,5-difluoro-N-(3-indolin-1-ylpropyl)benzamide Formula: C18H18F2N2O MolecularWeight: 316.345126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O/c19-15-10-14(11-16(20)12-15)18(23)21-7-3-8-22-9-6-13-4-1-2-5-17(13)22/h1-2,4-5,10-12H,3,6-9H2,(H,21,23)