2-chloranyl-4-fluoranyl-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 2-chloranyl-4-fluoranyl-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 2-chloro-4-fluoro-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 2-chloro-4-fluoro-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 2-chloro-4-fluoro-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 2-chloro-4-fluoro-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C21H19ClFN3O MolecularWeight: 383.846463

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C21H19ClFN3O/c1-26-8-6-13(7-9-26)18-12-24-20-5-3-15(11-17(18)20)25-21(27)16-4-2-14(23)10-19(16)22/h2-6,10-12,24H,7-9H2,1H3,(H,25,27)