N-[2-(4-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-4-pyrimidin-2-yl-benzamide

Systemtic Name: N-[2-(4-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-4-pyrimidin-2-yl-benzamide Openeye Name: N-[2-(4-bromo-7-fluoro-2-methyl-1H-indol-3-yl)ethyl]-4-pyrimidin-2-yl-benzamide CAS Name: N-[2-(4-bromo-7-fluoro-2-methyl-1H-indol-3-yl)ethyl]-4-(2-pyrimidinyl)benzamide IUPAC Name: N-[2-(4-bromo-7-fluoro-2-methyl-1H-indol-3-yl)ethyl]-4-pyrimidin-2-ylbenzamide Traditional Name: N-[2-(4-bromo-7-fluoro-2-methyl-1H-indol-3-yl)ethyl]-4-(2-pyrimidyl)benzamide Formula: C22H18BrFN4O MolecularWeight: 453.306923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2N1)F)Br)CCNC(=O)C3=CC=C(C=C3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2N1)F)Br)CCNC(=O)C3=CC=C(C=C3)C4=NC=CC=N4

InChI

InChI=1S/C22H18BrFN4O/c1-13-16(19-17(23)7-8-18(24)20(19)28-13)9-12-27-22(29)15-5-3-14(4-6-15)21-25-10-2-11-26-21/h2-8,10-11,28H,9,12H2,1H3,(H,27,29)