3-[5-fluoranyl-1-(4-imidazol-1-ylphenyl)-3-methyl-indol-2-yl]-N-methyl-propanamide

Systemtic Name: 3-[5-fluoranyl-1-(4-imidazol-1-ylphenyl)-3-methyl-indol-2-yl]-N-methyl-propanamide Openeye Name: 3-[5-fluoro-1-(4-imidazol-1-ylphenyl)-3-methyl-indol-2-yl]-N-methyl-propanamide CAS Name: 3-[5-fluoro-1-[4-(1-imidazolyl)phenyl]-3-methyl-2-indolyl]-N-methylpropanamide IUPAC Name: 3-[5-fluoro-1-(4-imidazol-1-ylphenyl)-3-methylindol-2-yl]-N-methylpropanamide Traditional Name: 3-[5-fluoro-1-(4-imidazol-1-ylphenyl)-3-methyl-indol-2-yl]-N-methyl-propionamide Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)F)C3=CC=C(C=C3)N4C=CN=C4)CCC(=O)NC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)F)C3=CC=C(C=C3)N4C=CN=C4)CCC(=O)NC

InChI

InChI=1S/C22H21FN4O/c1-15-19-13-16(23)3-8-21(19)27(20(15)9-10-22(28)24-2)18-6-4-17(5-7-18)26-12-11-25-14-26/h3-8,11-14H,9-10H2,1-2H3,(H,24,28)