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

Systemtic Name: 3-[5-fluoranyl-1-[(4-imidazol-1-ylphenyl)methyl]-3-methyl-indol-2-yl]propanamide Openeye Name: 3-[5-fluoro-1-[(4-imidazol-1-ylphenyl)methyl]-3-methyl-indol-2-yl]propanamide CAS Name: 3-[5-fluoro-1-[[4-(1-imidazolyl)phenyl]methyl]-3-methyl-2-indolyl]propanamide IUPAC Name: 3-[5-fluoro-1-[(4-imidazol-1-ylphenyl)methyl]-3-methylindol-2-yl]propanamide Traditional Name: 3-[5-fluoro-1-(4-imidazol-1-ylbenzyl)-3-methyl-indol-2-yl]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)CC3=CC=C(C=C3)N4C=CN=C4)CCC(=O)N

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)F)CC3=CC=C(C=C3)N4C=CN=C4)CCC(=O)N

InChI

InChI=1S/C22H21FN4O/c1-15-19-12-17(23)4-7-21(19)27(20(15)8-9-22(24)28)13-16-2-5-18(6-3-16)26-11-10-25-14-26/h2-7,10-12,14H,8-9,13H2,1H3,(H2,24,28)