N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H16BrFN2O2 MolecularWeight: 391.234243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)CCC2=CNC3=CC=CC=C32)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)CCC2=CNC3=CC=CC=C32)F)Br

InChI

InChI=1S/C18H16BrFN2O2/c1-24-18-14(19)8-12(20)9-16(18)22-17(23)7-6-11-10-21-15-5-3-2-4-13(11)15/h2-5,8-10,21H,6-7H2,1H3,(H,22,23)