2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C23H23FN4O MolecularWeight: 390.453323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C3=CC=CC=C3F)C4=NC=CN4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C3=CC=CC=C3F)C4=NC=CN4C)C

InChI

InChI=1S/C23H23FN4O/c1-14-8-9-20-18(12-14)17(15(2)26-20)13-21(29)27-22(23-25-10-11-28(23)3)16-6-4-5-7-19(16)24/h4-12,22,26H,13H2,1-3H3,(H,27,29)