2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-methyl-2-(1,2,4-triazol-1-yl)ethyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-methyl-2-(1,2,4-triazol-1-yl)ethyl]acetamide Formula: C16H18FN5O MolecularWeight: 315.345423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)CN3C=NC=N3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)CN3C=NC=N3

InChI

InChI=1S/C16H18FN5O/c1-10(7-22-9-18-8-19-22)20-16(23)6-13-11(2)21-15-4-3-12(17)5-14(13)15/h3-5,8-10,21H,6-7H2,1-2H3,(H,20,23)