N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-[1-(4-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=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

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