N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-3,4-bis(fluoranyl)benzamide Openeye Name: 3,4-difluoro-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-3,4-difluorobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-3,4-difluorobenzamide Traditional Name: 3,4-difluoro-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]benzamide Formula: C22H19F2N3O MolecularWeight: 379.402566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CNC(=O)C3=CC(=C(C=C3)F)F)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CNC(=O)C3=CC(=C(C=C3)F)F)C4=CN=CC=C4

InChI

InChI=1S/C22H19F2N3O/c23-18-8-7-16(12-19(18)24)22(28)26-14-21(17-5-3-10-25-13-17)27-11-9-15-4-1-2-6-20(15)27/h1-8,10,12-13,21H,9,11,14H2,(H,26,28)