N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[1-[(2-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-[1-(2-fluorobenzyl)indol-3-yl]propionamide Formula: C26H24BrFN2O2 MolecularWeight: 495.383363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C26H24BrFN2O2/c1-32-25-12-11-21(27)14-20(25)15-29-26(31)13-10-18-16-30(24-9-5-3-7-22(18)24)17-19-6-2-4-8-23(19)28/h2-9,11-12,14,16H,10,13,15,17H2,1H3,(H,29,31)