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

Systemtic Name: 3-chloranyl-5-fluoranyl-N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 3-chloro-5-fluoro-N-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide CAS Name: 3-chloro-5-fluoro-N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 3-chloro-5-fluoro-N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 3-chloro-5-fluoro-N-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide Formula: C25H27ClFN3O MolecularWeight: 439.952783

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC(=C4)Cl)F

Isomeric SMILES

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC(=C4)Cl)F

InChI

InChI=1S/C25H27ClFN3O/c1-3-4-16(2)30-9-7-17(8-10-30)23-15-28-24-6-5-21(14-22(23)24)29-25(31)18-11-19(26)13-20(27)12-18/h5-7,11-16,28H,3-4,8-10H2,1-2H3,(H,29,31)