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

Systemtic Name: N-[2-(7-fluoranyl-4-methyl-1H-indol-3-yl)ethyl]-4-pyrimidin-2-yl-benzamide Openeye Name: N-[2-(7-fluoro-4-methyl-1H-indol-3-yl)ethyl]-4-pyrimidin-2-yl-benzamide CAS Name: N-[2-(7-fluoro-4-methyl-1H-indol-3-yl)ethyl]-4-(2-pyrimidinyl)benzamide IUPAC Name: N-[2-(7-fluoro-4-methyl-1H-indol-3-yl)ethyl]-4-pyrimidin-2-ylbenzamide Traditional Name: N-[2-(7-fluoro-4-methyl-1H-indol-3-yl)ethyl]-4-(2-pyrimidyl)benzamide Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNC2=C(C=C1)F)CCNC(=O)C3=CC=C(C=C3)C4=NC=CC=N4

Isomeric SMILES

CC1=C2C(=CNC2=C(C=C1)F)CCNC(=O)C3=CC=C(C=C3)C4=NC=CC=N4

InChI

InChI=1S/C22H19FN4O/c1-14-3-8-18(23)20-19(14)17(13-27-20)9-12-26-22(28)16-6-4-15(5-7-16)21-24-10-2-11-25-21/h2-8,10-11,13,27H,9,12H2,1H3,(H,26,28)