N-(4-bromanyl-2-fluoranyl-phenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-(indolin-1-ylmethyl)benzamide Formula: C22H18BrFN2O MolecularWeight: 425.293523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C22H18BrFN2O/c23-18-9-10-20(19(24)13-18)25-22(27)17-7-5-15(6-8-17)14-26-12-11-16-3-1-2-4-21(16)26/h1-10,13H,11-12,14H2,(H,25,27)