3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)propionamide Formula: C21H19FN4O MolecularWeight: 362.400163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN4O/c1-26-13-16(12-23-26)24-20(27)10-8-17-18-11-15(22)7-9-19(18)25-21(17)14-5-3-2-4-6-14/h2-7,9,11-13,25H,8,10H2,1H3,(H,24,27)