N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C24H20FN5O2 MolecularWeight: 429.446303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4F)N5C=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4F)N5C=CC=C5

InChI

InChI=1S/C24H20FN5O2/c1-16(31)29-13-10-17-14-18(8-9-21(17)29)27-23(32)19-15-26-30(22-7-3-2-6-20(22)25)24(19)28-11-4-5-12-28/h2-9,11-12,14-15H,10,13H2,1H3,(H,27,32)