3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-methylpyrazol-3-yl)propionamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21FN4O2/c1-27-12-11-20(26-27)25-21(28)10-8-17-18-13-15(23)5-9-19(18)24-22(17)14-3-6-16(29-2)7-4-14/h3-7,9,11-13,24H,8,10H2,1-2H3,(H,25,26,28)